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


Input alignment information:
Query sequenceMDLKTFTAQIELMHQEALRQSVSYEDKWLNT-FHGGRE-SALDQVLKLLKGECRDG
2VVR Chain:F ((120-143))-----------------------IVDAWLGAQYEGGRHQQRVEAITA---------


General information:
TITO was launched using:
RESULT:

Template: 2VVR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 6 615 102.50 27.95
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain F : 0.66

3D Compatibility (PKB) : 102.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.699

(partial model without unconserved sides chains):
PDB file : Tito_2VVR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VVR-query.scw
PDB file : Tito_Scwrl_2VVR.pdb: