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


Input alignment information:
Query sequenceMFKFLNPQYLFQLLSPCLLCEIGTREKYSLCKECWEQLPWLKQTIQRNDQSVLVACHYAYPINRIIQQFKYEQKLHYQTLLAEVLQQLKFPKVQAIVPMPISKQRLTERGFNQSLLLANLLGKQLKIPVWQPVQRLNEHSQKGLSRLERFENIEQQFVALTQENRRYRRVLIIDDVITTGSSIHALSQALKQLGCTSIHASCLAAASSTSY
3MBI Chain:D ((206-241))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------KKLLIVDDIISTGGTIAKSSGLLREKGASKIYVSAV--------


General information:
TITO was launched using:
RESULT:

Template: 3MBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 83 -18511 -223.02 -514.18
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain D : 0.57

3D Compatibility (PKB) : -223.02
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.845

(partial model without unconserved sides chains):
PDB file : Tito_3MBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MBI-query.scw
PDB file : Tito_Scwrl_3MBI.pdb: