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


Input alignment information:
Query sequenceMNIEIRTDKNIHNSERLITYVRAELTQEFQRHSERITHFSVHFSDENGDKGGDKDIHCMIEARPSGLKPVAVHHKAGNIDASIHGAIEKLKRSLEHTFEKKEHPRGGQPEFIDDEV
2VXA Chain:E ((15-38))--------------------------------------------------------------------------SPNGIEEAVNNAIARAGETLRHLR------------------


General information:
TITO was launched using:
RESULT:

Template: 2VXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 15 869 57.90 36.19
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain E : 0.66

3D Compatibility (PKB) : 57.90
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_2VXA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VXA-query.scw
PDB file : Tito_Scwrl_2VXA.pdb: