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


Input alignment information:
Query sequenceMHDYIKERTIKIGKYIVETKKTVRVIAKEFGVSKSTVHKDLTERLPEINPDLANEVKEILDYHKSIRHLRGGEATKLKYKKDEILEGEPVQQS
2VXZ Chain:A ((8-48))---EVLVRLRDILALLADGCKTTSLIQQRLGLSHGRAKALIYVL-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VXZ.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 : 96 -15227 -158.61 -371.39
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -158.61
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_2VXZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VXZ-query.scw
PDB file : Tito_Scwrl_2VXZ.pdb: