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



Input alignment information:
Query sequenceMSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYMAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHKAKSK
5B0Z Chain:G ((19-122))---------------KTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPK----------


General information:
TITO was launched using:
RESULT:

Template: 5B0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 280 -32856 -117.34 -315.92
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain G : 0.95

3D Compatibility (PKB) : -117.34
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_5B0Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5B0Z-query.scw
PDB file : Tito_Scwrl_5B0Z.pdb: