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


Input alignment information:
Query sequenceMRYKAMKKQRLMIALLATLGMGSAFASTSSEYNIANGLLPVEKDQSISVLQPFQGNFRILGSKIYHNDEQAKFSPIDYAVSWGLFAQPEIARHISVKQYDRYLNWKIAKLPVPAEQAMQMVSNMHIIPANPEIAQQIKQVKRGDLVYLKGDLVEIKDKDLVWKSSLTPTDIGNGACELFRVQSIHWVEKQNI
5L2R Chain:A ((433-459))-----------------------------------------------------------------------------------------------------------------------------------KVRQQLSQYPVGTRVMLNGTLIVARDI----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5L2R.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 : 9 -2050 -227.78 -75.93
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -227.78
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.781

(partial model without unconserved sides chains):
PDB file : Tito_5L2R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5L2R-query.scw
PDB file : Tito_Scwrl_5L2R.pdb: