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


Input alignment information:
Query sequenceMPSVESFELDHNAVVAPYVRHCGVHKVGTDGVVNKFDIRFCQPNKQAMKPDTIHTLEHLLAFTIRSHAEKYDHFDIIDISPMGCQTGYYLVVSGEPTSAEIVDLLEDTMKEAVEITEIPAANEKQCGQAKLHDLEGAKRLMRFWLSQDKEELLKVFG
3BY5 Chain:A ((10-36))---------------------------------------------------------------------------VTVAG-IGCRKG--------AASDAIIAAVRAAERA----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BY5.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 : 24 -7242 -301.73 -268.20
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -301.73
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_3BY5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BY5-query.scw
PDB file : Tito_Scwrl_3BY5.pdb: