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


Input alignment information:
Query sequenceMIAKMMEALDGERFDIIMEKTLKGMTRVMIWGCLPYFLYVLIRMFTN
4V0K Chain:A ((150-167))------NGLTGEGVDKGIDWLAER-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4V0K.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 : 4 98 24.38 5.42
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : 24.38
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.743

(partial model without unconserved sides chains):
PDB file : Tito_4V0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4V0K-query.scw
PDB file : Tito_Scwrl_4V0K.pdb: