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


Input alignment information:
Query sequenceMSEDKMDLYLQQGMYGPLETKPDERHLFLGSLRERVVLALTKGQVLRSKPYKEAEHELKNSHNVTLLINGELQYQSYSSYIQMASRYGVPFKIVSDLQFHTPLGIVIAADIAVNRELIYIQDDIYNRSVLKS
3V7Q Chain:A ((25-70))---------------------------------------------------DLVIKEIRNARAKLVLLTEDASSNTAKKVTDKCNYYKVPYKKVESR-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V7Q.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 : 120 -18550 -154.58 -403.25
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -154.58
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.711

(partial model without unconserved sides chains):
PDB file : Tito_3V7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V7Q-query.scw
PDB file : Tito_Scwrl_3V7Q.pdb: