Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceCYGPISMDFAISKLKKAGNQTGLYVLRCSPKDFNKYFLTFAVERENVIEYKHCLITKNENEEYNLSGTKKNFSSLKDLLNCY
2OQ1 Chain:A ((10-73))-YGSISRAEAEEHLKLAGMADGLFLLRQCLRSLGGYVLSLVHD----VRFHHFPIERQLNGTYAIAGGK-------------


General information:
TITO was launched using:
RESULT:

Template: 2OQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 193 -27017 -139.98 -422.14
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -139.98
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_2OQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OQ1-query.scw
PDB file : Tito_Scwrl_2OQ1.pdb: