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


Input alignment information:
Query sequenceMADHPIQGLMKTAMENLKEMIDVNTIIGDPVETPDGSVILTVSKVGFGFAAGGSEFGGKPAEKKSEDDETREQKLPFGGGSGGGVSITPIAFLIVGSTGIRMLHLDENTHLIEKILDAAPQTLERIQQMFKKNNKNQSQGQNQNQMNNMNY
3VKH Chain:A ((662-743))--------------------------------------------------------------------------------------------------------FDEFNRLEERILSAVSQQIQTIQVALKENSK----------------


General information:
TITO was launched using:
RESULT:

Template: 3VKH.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 : 26 -5165 -198.63 -166.60
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -198.63
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.689

(partial model without unconserved sides chains):
PDB file : Tito_3VKH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VKH-query.scw
PDB file : Tito_Scwrl_3VKH.pdb: