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


Input alignment information:
Query sequenceMFKFLNPQYLFQLLSPCLLCEIGTREKYSLCKECWEQLPWLKQTIQRNDQSVLVACHYAYPINRIIQQFKYEQKLHYQTLLAEVLQQLKFPKVQAIVPMPISKQRLTERGFNQSLLLANLLGKQLKIPVWQPVQRLNEHSQKGLSRLERFENIEQQFVALTQENRRYRRVLIIDDVITTGSSIHALSQALKQLGCTSIHASCLAAASSTSY
3LRT Chain:A ((204-239))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------KKLLIVDDIISTGGTIAKSSGLLREKGASKIYVSAV--------


General information:
TITO was launched using:
RESULT:

Template: 3LRT.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 : 88 -20994 -238.56 -583.15
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -238.56
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.852

(partial model without unconserved sides chains):
PDB file : Tito_3LRT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LRT-query.scw
PDB file : Tito_Scwrl_3LRT.pdb: