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


Input alignment information:
Query sequencePWEWVTWKDFCRLTLKKGDEIQSQSKWVAKPGPIGILIQPGVYESFKTDKDCNPKIRR-GKLPDGYTLHGQVF
6B7L Chain:A ((8-49))---------------------------IAKRVPL-ALPEAGLYQANLMSRDGDKATPRMIKDLDGLAL-----


General information:
TITO was launched using:
RESULT:

Template: 6B7L.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 : 50 2790 55.79 71.53
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 55.79
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.181

(partial model without unconserved sides chains):
PDB file : Tito_6B7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6b7l-query.scw
PDB file : Tito_Scwrl_6B7L.pdb: