Results of Structure Prediction for Target Name: P64524 ( Click )

Domain Boundary prediction ( View )

./work/multicom-P64524/P64524.domain_info.marker.jpeg

Protein sequence

>P64524: 1-124
1-60: MKTLPVLPGQAASSRPSPVEIWQILLSRLLDQHYGLTLNDTPFADERVIEQHIEAGISLC
61-119: DAVNFLVEKYALVRTDQPGFSACTRSQLINSIDILRARRATGLMTRDNYRTVNNITLGKY
121-124: PEAK

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

1-60: CCCCCCCHHHHCCCCCCHHHHHHHHHHHHHHHHCCCECCCCCCCCHHHHHHHHHCCCCHH
61-119: HHHHHHHHHHCEEECCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCEEECCECCCCC
121-124: CCCC
H(Helix): 51(41.13%)E(Strand): 8(6.45%)C(Coil): 65(52.42%)

Solvent accessibility prediction (e: Exposed b: Buried)

1-60: EEEBEEEEEEBBEEBEBBBBBBBBBBBEBBEEBBBBBBEEBEBBEEEBBEEBBEEEBEBB
61-119: EBBBEBBEEBEBEBBEEEEBEBBEEBEBBBBBBBBBBBEBBBBBEEEEBEEBEEBEEEEE
121-124: EEEE
e(Exposed): 59(47.58%)b(Buried): 65(52.42%)

Disorder prediction (N: Normal T: Disorder)

1-60: TTTTTTTTTTTTNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNN
61-119: NNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNNT
121-124: TTTT
N(Normal): 107(86.29%)T(Disorder): 17(13.71%)

Select domain

Predicted contact map and distance map

   

Predicted distance map

./work/contact_dist/P64524_d.jpg

   

Predicted contact map

./work/contact_dist/P64524_c.jpg

Predicted Top 1 Tertiary structure

   

Predicted Top 2 Tertiary structure

   

Predicted Top 3 Tertiary structure

   

Predicted Top 4 Tertiary structure

   

Predicted Top 5 Tertiary structure

   
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References

[1] Hou, J., Wu, T., Cao, R., & Cheng, J. (2019). Protein tertiary structure modeling driven by deep learning and contact distance prediction in CASP13. bioRxiv, 552422.
[2] Li, J., Deng, X., Eickholt, J., & Cheng, J. (2013). Designing and benchmarking the MULTICOM protein structure prediction system. BMC structural biology, 13(1), 2.
[3] Cheng, J., Li, J., Wang, Z., Eickholt, J., & Deng, X. (2012). The MULTICOM toolbox for protein structure prediction. BMC bioinformatics, 13(1), 65.
[4] Wang, Z., Eickholt, J., & Cheng, J. (2010). MULTICOM: a multi-level combination approach to protein structure prediction and its assessments in CASP8. Bioinformatics, 26(7), 882-888.