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



Input alignment information:
Query sequenceWYKPHLSRDQAIALLKDKDPGAFLIRDSHSFQGAYGLALKVATPPPSAQPWKGDPVEQLVRHFLIETGPKGVKIKGCPSEPYFGSLSALVSQH
3US4 Chain:A ((7-81))WFHGKISGQEAVQQLQPPEDGLFLVRESARHPGDYVLCVSF---------------GRDVIHYRVLHRDGHLTID---EAVFFCNLMDMVEHY


General information:
TITO was launched using:
RESULT:

Template: 3US4.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 : 274 -54050 -197.26 -720.66
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -197.26
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3US4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3US4-query.scw
PDB file : Tito_Scwrl_3US4.pdb: