Protein sequence

>P47394: 1-409

1-60:

M

K

Y

V

K

V

Q

I

N

K

S

T

I

E

L

E

D

A

K

G

E

K

I

N

L

D

L

I

N

Q

V

D

Q

T

N

I

L

N

T

I

T

N

Q

K

L

A

W

E

K

E

L

S

A

Q

F

I

61-119:

N

Q

N

E

L

I

K

N

F

E

I

E

I

K

L

K

T

M

L

N

D

K

E

Q

A

L

K

T

K

L

E

L

Q

N

Q

F

Q

K

Q

I

E

N

Y

I

N

E

I

N

K

L

K

L

T

N

K

E

121-179:

L

E

I

T

N

Q

K

Q

L

E

S

L

K

L

Q

R

N

E

F

E

K

I

N

Q

N

L

T

I

E

K

L

K

I

Q

A

R

S

I

W

A

V

A

K

G

N

E

L

E

K

W

C

E

N

Q

181-239:

Y

E

S

Y

A

D

S

F

E

N

C

Q

F

T

R

Y

K

T

E

I

N

L

D

E

N

D

F

P

N

E

K

A

D

Y

I

F

S

F

G

E

K

T

N

K

I

P

F

L

S

I

C

E

M

K

S

E

F

241-299:

N

D

S

K

H

K

S

K

N

K

D

H

I

S

K

L

V

R

D

A

K

R

A

N

C

K

Y

A

F

L

I

S

E

L

E

L

E

T

E

N

D

I

Q

V

R

L

M

P

T

L

E

S

G

V

E

V

Y

L

V

R

301-359:

P

M

F

I

L

M

L

K

L

F

Y

K

L

A

K

L

F

A

L

N

R

F

Q

S

V

E

L

I

D

K

N

K

L

N

E

Q

F

K

Q

L

K

D

N

F

L

T

K

T

F

L

E

I

E

K

V

C

K

S

361-409:

N

L

V

D

I

E

T

L

E

K

A

V

K

L

R

V

R

N

E

R

V

L

D

Q

L

N

K

W

T

K

I

D

S

F

D

L

Q

L

T

K

I

T

N

Y

Secondary structure prediction (H: Helix E: Strand C: Coil)

1-60:

C

E

C

H

C

H

61-119:

H

121-179:

H

181-239:

H

C

E

C

E

C

E

C

E

C

241-299:

C

H

C

E

C

E

C

E

C

301-359:

H

C

H

361-409:

H

C

E

H

C

H(Helix): 284(69.44%)

E(Strand): 48(11.74%)

C(Coil): 77(18.83%)

Solvent accessibility prediction (e: Exposed b: Buried)

1-60:

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

61-119:

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

121-179:

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

181-239:

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

241-299:

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

301-359:

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

361-409:

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

B

E

e(Exposed): 285(69.68%)

b(Buried): 124(30.32%)

Disorder prediction (N: Normal T: Disorder)

1-60:

N

61-119:

N

121-179:

N

181-239:

N

T

241-299:

T

N

T

N

301-359:

N

361-409:

N

N(Normal): 406(99.27%)

T(Disorder): 3(0.73%)

Predicted contact map and distance map

Predicted distance map

Predicted contact map

Probability to Precision

Long-Range	Average probability	Predicted precision
TopL/5	0.81	80.99
TopL/2	0.59	62.06

Note: The linear model (Average probability vs Predicted precision) was trained on CASP14 dataset

Predicted Top 1 Tertiary structure

Predicted Model 1

Model 1 vs Contact (Top L/5)

./work/multicom-P47394/full_length/casp1_contact/L5_long.png

Model 1 vs Contact (Top L/2)

./work/multicom-P47394/full_length/casp1_contact/L2_long.png

Model 1 vs Contact (Top L)

./work/multicom-P47394/full_length/casp1_contact/L_long.png

Model 1 vs Contact (Top 2L)

./work/multicom-P47394/full_length/casp1_contact/2L_long.png

Predicted Contact Accuracy
( Contact file )

Long-Range	Precision
TopL/5	97.56
TopL/2	69.76
TopL	39.12
Top2L	20.54

( Alignment file )

Alignment	Number
N	2094
Neff	397

Model comparsion

Model	TM-score
Model 2	0.7292
Model 3	0.6955
Model 4	0.6251
Model 5	0.6687
Average	0.67963

Radius Gyration

RG	RG/(2.0*L^0.4)
61.70	2.78606

Note: Radius Gyration is calculated based on wiki

Similar pdbs

PDB	TM-score
6rlb	0.43390
6sc2	0.43090
6i27	0.42086
5nvu	0.41701
5i6i	0.41392

Note: This is multi-domain structure, check alignments and domain qualities in individual domains!

Predicted Top 2 Tertiary structure

Predicted Model 2

script 1 started

FileManager.getAtomSetCollectionFromFile(work/multicom-P47394/full_length/P47394.casp2.pdb)

FileManager opening url http://sysbio.rnet.missouri.edu/nihr01duf/work/multicom-P47394/full_length/P47394.casp2.pdb

The Resolver thinks Pdb

loadClass J.adapter.readers.pdb.PdbReader

JSmol exec jsmolApplet_M23d3 start applet null

Jmol JavaScript applet jsmolApplet_M23d3__77805254687519__ initializing

Jmol getValue debug null

Jmol getValue logLevel null

Jmol getValue allowjavascript null

AppletRegistry.checkIn(jsmolApplet_M23d3__77805254687519__)

nographics false

headless false

vwrOptions:

{ "name":"jsmolApplet_M23d3","applet":true,"documentBase":"http://sysbio.rnet.missouri.edu/nihr01duf/status.php?domain_class=full_length&method=multicom&target_name=P47394","platform":"J.awtjs2d.Platform","fullName":"jsmolApplet_M23d3__77805254687519__","codePath":"http://sysbio.rnet.missouri.edu/nihr01duf/js/j2s/","display":"jsmolApplet_M23d3_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"77805254687519","bgcolor":"#FFFFFF" }

setting document base to "http://sysbio.rnet.missouri.edu/nihr01duf/status.php?domain_class=full_length&method=multicom&target_name=P47394"

Jmol Version: 14.4.0_2015.12.02 2015-12-01 21:40

java.vendor: Java2Script (HTML5)

java.version: 2015-12-01 12:38:36 (JSmol/j2s)

os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)

Access: ALL

memory: 0.0/0.0

processors available: 1

useCommandThread: false

appletId:jsmolApplet_M23d3 (signed)

Jmol getValue emulate null

defaults = "Jmol"

Jmol getValue boxbgcolor null

Jmol getValue bgcolor #FFFFFF

backgroundColor = "#FFFFFF"

Jmol getValue ANIMFRAMECallback null

Jmol getValue APPLETREADYCallback Jmol._readyCallback

APPLETREADYCallback = "Jmol._readyCallback"

callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY

Jmol getValue ATOMMOVEDCallback null

Jmol getValue CLICKCallback null

Jmol getValue DRAGDROPCallback null

Jmol getValue ECHOCallback null

Jmol getValue ERRORCallback null

Jmol getValue EVALCallback null

Jmol getValue HOVERCallback null

Jmol getValue IMAGECallback null

Jmol getValue LOADSTRUCTCallback null

Jmol getValue MEASURECallback null

Jmol getValue MESSAGECallback null

Jmol getValue MINIMIZATIONCallback null

Jmol getValue SERVICECallback null

Jmol getValue PICKCallback null

Jmol getValue RESIZECallback null

Jmol getValue SCRIPTCallback null

Jmol getValue SYNCCallback null

Jmol getValue STRUCTUREMODIFIEDCallback null

Jmol getValue doTranslate null

language=en_US

Jmol getValue popupMenu null

Jmol getValue script null

Jmol getValue loadInline null

Jmol getValue load null

Jmol applet jsmolApplet_M23d3__77805254687519__ ready

Model 2 vs Contact (Top L/5)

./work/multicom-P47394/full_length/casp2_contact/L5_long.png

Model 2 vs Contact (Top L/2)

./work/multicom-P47394/full_length/casp2_contact/L2_long.png

Model 2 vs Contact (Top L)

./work/multicom-P47394/full_length/casp2_contact/L_long.png

Model 2 vs Contact (Top 2L)

./work/multicom-P47394/full_length/casp2_contact/2L_long.png

Predicted Contact Accuracy
( Contact file )

Long-Range	Precision
TopL/5	97.56
TopL/2	69.27
TopL	37.90
Top2L	20.42

( Alignment file )

Alignment	Number
N	2094
Neff	397

Model comparsion

Model	TM-score
Model 1	0.7292
Model 3	0.7270
Model 4	0.5332
Model 5	0.7015
Average	0.67273

Radius Gyration

RG	RG/(2.0*L^0.4)
58.85	2.65737

Note: Radius Gyration is calculated based on wiki

Similar pdbs

PDB	TM-score
1jx2	0.40164

Note: This is multi-domain structure, check alignments and domain qualities in individual domains!

Predicted Top 3 Tertiary structure

Predicted Model 3

loadClass core.package

loadClass java.lang.String

loadClass core.package

JSmol exec jsmolApplet_M23d1 start applet null

Jmol JavaScript applet jsmolApplet_M23d1__77805254687519__ initializing

Jmol getValue debug null

Jmol getValue logLevel null

Jmol getValue allowjavascript null

AppletRegistry.checkIn(jsmolApplet_M23d1__77805254687519__)

nographics false

headless false

vwrOptions:

{ "name":"jsmolApplet_M23d1","applet":true,"documentBase":"http://sysbio.rnet.missouri.edu/nihr01duf/status.php?domain_class=full_length&method=multicom&target_name=P47394","platform":"J.awtjs2d.Platform","fullName":"jsmolApplet_M23d1__77805254687519__","codePath":"http://sysbio.rnet.missouri.edu/nihr01duf/js/j2s/","display":"jsmolApplet_M23d1_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"77805254687519","bgcolor":"#FFFFFF" }

setting document base to "http://sysbio.rnet.missouri.edu/nihr01duf/status.php?domain_class=full_length&method=multicom&target_name=P47394"

Jmol Version: 14.4.0_2015.12.02 2015-12-01 21:40

java.vendor: Java2Script (HTML5)

java.version: 2015-12-01 12:38:36 (JSmol/j2s)

os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)

Access: ALL

memory: 0.0/0.0

processors available: 1

useCommandThread: false

appletId:jsmolApplet_M23d1 (signed)

loadClass JS.ScriptManager

JSmol exec jsmolApplet_M23d2 start applet null

Jmol JavaScript applet jsmolApplet_M23d2__77805254687519__ initializing

Jmol getValue debug null

Jmol getValue logLevel null

Jmol getValue allowjavascript null

AppletRegistry.checkIn(jsmolApplet_M23d2__77805254687519__)

nographics false

headless false

vwrOptions:

{ "name":"jsmolApplet_M23d2","applet":true,"documentBase":"http://sysbio.rnet.missouri.edu/nihr01duf/status.php?domain_class=full_length&method=multicom&target_name=P47394","platform":"J.awtjs2d.Platform","fullName":"jsmolApplet_M23d2__77805254687519__","codePath":"http://sysbio.rnet.missouri.edu/nihr01duf/js/j2s/","display":"jsmolApplet_M23d2_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"77805254687519","bgcolor":"#FFFFFF" }

setting document base to "http://sysbio.rnet.missouri.edu/nihr01duf/status.php?domain_class=full_length&method=multicom&target_name=P47394"

Jmol Version: 14.4.0_2015.12.02 2015-12-01 21:40

java.vendor: Java2Script (HTML5)

java.version: 2015-12-01 12:38:36 (JSmol/j2s)

os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)

Access: ALL

memory: 0.0/0.0

processors available: 1

useCommandThread: false

appletId:jsmolApplet_M23d2 (signed)

Jmol getValue emulate null

defaults = "Jmol"

Jmol getValue boxbgcolor null

Jmol getValue bgcolor #FFFFFF

backgroundColor = "#FFFFFF"

Jmol getValue ANIMFRAMECallback null

Jmol getValue APPLETREADYCallback Jmol._readyCallback

APPLETREADYCallback = "Jmol._readyCallback"

callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY

Jmol getValue ATOMMOVEDCallback null

Jmol getValue CLICKCallback null

Jmol getValue DRAGDROPCallback null

Jmol getValue ECHOCallback null

Jmol getValue ERRORCallback null

Jmol getValue EVALCallback null

Jmol getValue HOVERCallback null

Jmol getValue IMAGECallback null

Jmol getValue LOADSTRUCTCallback null

Jmol getValue MEASURECallback null

Jmol getValue MESSAGECallback null

Jmol getValue MINIMIZATIONCallback null

Jmol getValue SERVICECallback null

Jmol getValue PICKCallback null

Jmol getValue RESIZECallback null

Jmol getValue SCRIPTCallback null

Jmol getValue SYNCCallback null

Jmol getValue STRUCTUREMODIFIEDCallback null

Jmol getValue doTranslate null

language=en_US

Jmol getValue popupMenu null

Jmol getValue script null

Jmol getValue loadInline null

Jmol getValue load null

Jmol applet jsmolApplet_M23d2__77805254687519__ ready

script 1 started

FileManager.getAtomSetCollectionFromFile(work/multicom-P47394/full_length/P47394.casp3.pdb)

FileManager opening url http://sysbio.rnet.missouri.edu/nihr01duf/work/multicom-P47394/full_length/P47394.casp3.pdb

The Resolver thinks Pdb

Time for openFile(work/multicom-P47394/full_length/P47394.casp3.pdb): 390 ms

reading 4240 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

4240 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Jmol 14.4.0_2015.12.02 2015-12-01 21:40 DSSP analysis for model 1.1 - null

W. Kabsch and C. Sander, Biopolymers, vol 22, 1983, pp 2577-2637

We thank Wolfgang Kabsch and Chris Sander for writing the DSSP software,

and we thank the CMBI for maintaining it to the extent that it was easy to

re-engineer for our purposes. At this point in time, we make no guarantee

that this code gives precisely the same analysis as the code available via license

from CMBI at http://swift.cmbi.ru.nl/gv/dssp

All bioshapes have been deleted and must be regenerated.

NOTE: Backbone amide hydrogen positions are present and will be ignored. Their positions will be approximated, as in standard DSSP analysis.

Use SET dsspCalculateHydrogenAlways FALSE to not use this approximation.

null

loadClass J.thread.SpinThread

Script completed

Jmol script terminated

Time for openFile(work/multicom-P47394/full_length/P47394.casp2.pdb): 1306 ms

reading 4240 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

4240 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Jmol 14.4.0_2015.12.02 2015-12-01 21:40 DSSP analysis for model 1.1 - null

W. Kabsch and C. Sander, Biopolymers, vol 22, 1983, pp 2577-2637

We thank Wolfgang Kabsch and Chris Sander for writing the DSSP software,

and we thank the CMBI for maintaining it to the extent that it was easy to

re-engineer for our purposes. At this point in time, we make no guarantee

that this code gives precisely the same analysis as the code available via license

from CMBI at http://swift.cmbi.ru.nl/gv/dssp

All bioshapes have been deleted and must be regenerated.

NOTE: Backbone amide hydrogen positions are present and will be ignored. Their positions will be approximated, as in standard DSSP analysis.

Use SET dsspCalculateHydrogenAlways FALSE to not use this approximation.

null

Jmol getValue emulate null

defaults = "Jmol"

Jmol getValue boxbgcolor null

Jmol getValue bgcolor #FFFFFF

backgroundColor = "#FFFFFF"

Jmol getValue ANIMFRAMECallback null

Jmol getValue APPLETREADYCallback Jmol._readyCallback

APPLETREADYCallback = "Jmol._readyCallback"

callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY

Jmol getValue ATOMMOVEDCallback null

Jmol getValue CLICKCallback null

Jmol getValue DRAGDROPCallback null

Jmol getValue ECHOCallback null

Jmol getValue ERRORCallback null

Jmol getValue EVALCallback null

Jmol getValue HOVERCallback null

Jmol getValue IMAGECallback null

Jmol getValue LOADSTRUCTCallback null

Jmol getValue MEASURECallback null

Jmol getValue MESSAGECallback null

Jmol getValue MINIMIZATIONCallback null

Jmol getValue SERVICECallback null

Jmol getValue PICKCallback null

Jmol getValue RESIZECallback null

Jmol getValue SCRIPTCallback null

Jmol getValue SYNCCallback null

Jmol getValue STRUCTUREMODIFIEDCallback null

Jmol getValue doTranslate null

language=en_US

Jmol getValue popupMenu null

Jmol getValue script null

Jmol getValue loadInline null

Jmol getValue load null

Jmol applet jsmolApplet_M23d1__77805254687519__ ready

Model 3 vs Contact (Top L/5)

./work/multicom-P47394/full_length/casp3_contact/L5_long.png

Model 3 vs Contact (Top L/2)

./work/multicom-P47394/full_length/casp3_contact/L2_long.png

Model 3 vs Contact (Top L)

./work/multicom-P47394/full_length/casp3_contact/L_long.png

Model 3 vs Contact (Top 2L)

./work/multicom-P47394/full_length/casp3_contact/2L_long.png

Predicted Contact Accuracy
( Contact file )

Long-Range	Precision
TopL/5	97.56
TopL/2	70.24
TopL	40.10
Top2L	21.39

( Alignment file )

Alignment	Number
N	2094
Neff	397

Model comparsion

Model	TM-score
Model 1	0.6955
Model 2	0.7270
Model 4	0.5574
Model 5	0.7450
Average	0.68122

Radius Gyration

RG	RG/(2.0*L^0.4)
58.86	2.65782

Note: Radius Gyration is calculated based on wiki

Similar pdbs

PDB	TM-score
6i26	0.44115
6i27	0.40031

Note: This is multi-domain structure, check alignments and domain qualities in individual domains!

Predicted Top 4 Tertiary structure

Predicted Model 4

Jmol._Canvas2D (Jmol) "jsmolApplet_M23d4"[x]

Model 4 vs Contact (Top L/5)

./work/multicom-P47394/full_length/casp4_contact/L5_long.png

Model 4 vs Contact (Top L/2)

./work/multicom-P47394/full_length/casp4_contact/L2_long.png

Model 4 vs Contact (Top L)

./work/multicom-P47394/full_length/casp4_contact/L_long.png

Model 4 vs Contact (Top 2L)

./work/multicom-P47394/full_length/casp4_contact/2L_long.png

Predicted Contact Accuracy
( Contact file )

Long-Range	Precision
TopL/5	96.34
TopL/2	68.78
TopL	37.90
Top2L	20.05

( Alignment file )

Alignment	Number
N	2094
Neff	397

Model comparsion

Model	TM-score
Model 1	0.6251
Model 2	0.5332
Model 3	0.5574
Model 5	0.5427
Average	0.56460

Radius Gyration

RG	RG/(2.0*L^0.4)
60.79	2.74497

Note: Radius Gyration is calculated based on wiki

Similar pdbs

PDB	TM-score
6g2i	0.43183
6g2h	0.43171
3vkg	0.42345
3vkh	0.42045
6i26	0.40729

Note: This is multi-domain structure, check alignments and domain qualities in individual domains!

Predicted Top 5 Tertiary structure

Predicted Model 5

Jmol._Canvas2D (Jmol) "jsmolApplet_M23d5"[x]

spinFPS is set too fast (30) -- can't keep up!

Script completed

Jmol script terminated

Model 5 vs Contact (Top L/5)

./work/multicom-P47394/full_length/casp5_contact/L5_long.png

Model 5 vs Contact (Top L/2)

./work/multicom-P47394/full_length/casp5_contact/L2_long.png

Model 5 vs Contact (Top L)

./work/multicom-P47394/full_length/casp5_contact/L_long.png

Model 5 vs Contact (Top 2L)

./work/multicom-P47394/full_length/casp5_contact/2L_long.png

Predicted Contact Accuracy
( Contact file )

Long-Range	Precision
TopL/5	97.56
TopL/2	69.76
TopL	39.12
Top2L	21.15

( Alignment file )

Alignment	Number
N	2094
Neff	397

Model comparsion

Model	TM-score
Model 1	0.6687
Model 2	0.7015
Model 3	0.7450
Model 4	0.5427
Average	0.66448

Radius Gyration

RG	RG/(2.0*L^0.4)
50.37	2.27446

Note: Radius Gyration is calculated based on wiki

Similar pdbs

PDB	TM-score
6orb	0.42228
6i26	0.41542
6jsh	0.40732
6or5	0.40311
6hyp	0.40170

Note: This is multi-domain structure, check alignments and domain qualities in individual domains!

Domain Boundary prediction ( View )

Protein sequence

Secondary structure prediction (H: Helix E: Strand C: Coil)

Solvent accessibility prediction (e: Exposed b: Buried)

Disorder prediction (N: Normal T: Disorder)

Predicted contact map and distance map

Probability to Precision

Predicted Top 1 Tertiary structure

Predicted Contact Accuracy
( Contact file )

( Alignment file )

Model comparsion

Radius Gyration

Similar pdbs

Predicted Top 2 Tertiary structure

Predicted Contact Accuracy
( Contact file )

( Alignment file )

Model comparsion

Radius Gyration

Similar pdbs

Predicted Top 3 Tertiary structure

Predicted Contact Accuracy
( Contact file )

( Alignment file )

Model comparsion

Radius Gyration

Similar pdbs

Predicted Top 4 Tertiary structure

Predicted Contact Accuracy
( Contact file )

( Alignment file )

Model comparsion

Radius Gyration

Similar pdbs

Predicted Top 5 Tertiary structure

Predicted Contact Accuracy
( Contact file )

( Alignment file )

Model comparsion

Radius Gyration

Similar pdbs

References

Domain Boundary prediction ( View )

Predicted contact map and distance map

Probability to Precision

Predicted Top 1 Tertiary structure

Predicted Contact Accuracy ( Contact file )

Model comparsion

Radius Gyration

Similar pdbs

Predicted Top 2 Tertiary structure

Predicted Contact Accuracy ( Contact file )

Model comparsion

Radius Gyration

Similar pdbs

Predicted Top 3 Tertiary structure

Predicted Contact Accuracy ( Contact file )

Model comparsion

Radius Gyration

Similar pdbs

Predicted Top 4 Tertiary structure

Predicted Contact Accuracy ( Contact file )

Model comparsion

Radius Gyration

Similar pdbs

Predicted Top 5 Tertiary structure

Predicted Contact Accuracy ( Contact file )

Model comparsion

Radius Gyration

Similar pdbs

References

Predicted Contact Accuracy
( Contact file )

Predicted Contact Accuracy
( Contact file )

Predicted Contact Accuracy
( Contact file )

Predicted Contact Accuracy
( Contact file )

Predicted Contact Accuracy
( Contact file )