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



Input alignment information:
Query sequenceMPLAIMASEDHSGLIQAVESSDVTYLTKFPGVGKKTAQQMILDLKGKFGELSIDTPFSLFDEANTKDATALSEAMEALSALGYSDREIKRVEKQLKEV-DNQTTDEYLRQALKLMMKK
1BVS Chain:E ((84-201))LAMATLAVHDAAALRQALADSDVASLTRVPGIGRRGAERIVLELADKVGPV----------------NAVRGSVVEALVGLGFAAKQAEEATDQVLDGE--ATSS-ALRAALSLLGK-


General information:
TITO was launched using:
RESULT:

Template: 1BVS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 263 -31046 -118.05 -320.06
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain E : 0.81

3D Compatibility (PKB) : -118.05
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_1BVS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BVS-query.scw
PDB file : Tito_Scwrl_1BVS.pdb: