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


Input alignment information:
Query sequenceWYWGSITASEARQHLQKMPEGTFLVRDSTHPSYLFTLSVKTTRGPTNVRIEYADSSFRLDSNCLSRPRILAFPDVVSLVQHY
2VIF Chain:A ((26-102))WYWGPITRWEAEGKLANVPDGSFLVRDSSDDRYLLSLSFRSHGKTLHTRIEHSNGRFSF----YEQPDVEGHTSIVDLIEH-


General information:
TITO was launched using:
RESULT:

Template: 2VIF.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 : 282 -32723 -116.04 -424.97
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -116.04
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_2VIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VIF-query.scw
PDB file : Tito_Scwrl_2VIF.pdb: