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


Input alignment information:
Query sequenceMWITQEITPYLRKEYTIEAKLLDVRSEHNILEIFKSKDFGEIAMLNRQLLFKNFLHIESELLAHMGGCTKKELREVLIVDGFDLELAHQLFKYDTRIDFVQADEKILDSFISFFPHFHEVKNNKNFTHAKQLLDLDIKKYDLILCLQEPDIHKIDGLKRMLKEDGVFISVAKHPLLEHVSMQNALKNLGDFFPITIPFVAPLRILSNKGYIYASFKTHPLKDLMTPKIEALKSVRYYNEDIHRAAFALPKNLQEVFKDNIKS
2CMG Chain:A ((1-262))MWITQEITPYLRKEYTIEAKLLDVRSEHNILEIFKSKDFGEIAMLNRQLLFKNFLHIESELLAHMGGCTKKELKEVLIVDGFDLELAHQLFKYDTHIDFVQADEKILDSFISFFPHFHEVKNNKNFTHAKQLLDLDIKKYDLIFCLQEPDIHRIDGLKRMLKEDGVFISVAKHPLLEHVSMQNALKNMGGVFSVAMPFVAPLRILSNKGYIYASFKTHPLKDLMTPKIEALTSVRYYNEDIHRAAFALPKNLQEVFKDNIKS


General information:
TITO was launched using:
RESULT:

Template: 2CMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -161440 for 2132 contacts (-75.7/contact) +
2D Compatibility (PS) -27945 + (NN) -1689 + (LL) 0
1D Compatibility (HY) -42000 + (ID) 12500
Total energy: -245574.0 ( -115.18 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_2CMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CMG-query.scw
PDB file : Tito_Scwrl_2CMG.pdb: