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


Input alignment information:
Query sequenceRCTIEIRNSVGAVVGSTCITAGQPGSVQSIQSGATYTFKTSEFCGVGATNELIKDESLSKGGPC
2V3I Chain:A ((383-429))--TNETSSTPGAVRGSCSTSSGVPAQVESQSPNAKVTFSNIKFGPIGST---------------


General information:
TITO was launched using:
RESULT:

Template: 2V3I.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 : 37 595 16.08 12.66
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : 16.08
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_2V3I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V3I-query.scw
PDB file : Tito_Scwrl_2V3I.pdb: