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


Input alignment information:
Query sequenceMLFAMIGSGGFIAPKHLQAIRDTGHFLDCSFDVHDSVGVLDEYFPQSEFFTNIEDFEKHLEQSKAMGKEINYLSVCTPTHTHFDHIRFGLRNGMHVICEKPLVLDPSEIQELKDLEVKYQKRVFSLLPLRLHCDTLALKEKIKSELDKNPEKVFDITLTYISVQGKWYFSSWRADVNRSGGLATQMGVNIFDTLLYLFGGVKDKVINREEPDCVCGILFLEHAKIRWFFSIN----PEHMGVAKEKVYHKMILEGEEVNLTQSFDNLYIESYKQILAQGGFGLDDAAASIKLAYELRNLSLSEPNDDSHALCCKNKTDQ
3O9Z Chain:A ((6-307))--FALTGLAGYIAPRHLKAIKEVGGVLVASLDPATNVGLVDSFFPEAEFFTEPEAFEAYLEDLRDRGEGVDYLSIASPNHLHYPQIRMALRLGANALSEKPLVLWPEEIARLKELEARTGRRVYTVLQLRVHPSLLALKERLGQEKGAK-----DVVLTYVTGRGKWYGKSWKVDEAKSGGLATNIGIHFFDLLAWLFGRALHVEVHARTPTVNAGYLELEGARVRWFLSIDPSFVPEPLRRQGKRTYRSIAVDGEEVEFSEGFTDLHTEVYRKTLAGEGFGLDEAAEAIRVAALLRTLPLSQPSPENRHPFLG-----


General information:
TITO was launched using:
RESULT:

Template: 3O9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -192775 for 2490 contacts (-77.4/contact) +
2D Compatibility (PS) -32403 + (NN) -10302 + (LL) 1232
1D Compatibility (HY) -22400 + (ID) 6450
Total energy: -263098.0 ( -105.66 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3O9Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O9Z-query.scw
PDB file : Tito_Scwrl_3O9Z.pdb: