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



Input alignment information:
Query sequenceMLFAMIGSGGFIAPKHLQAIRDTGHFLDCSFDVHDSVGVLDEYFPQSEFFTNIEDFEKHLEQSKAMGKEINYLSVCTPTHTHFDHIRFGLRNGMHVICEKPLVLDPSEIQELKDLEVKYQKRVFSLLPLRLHCDTLALKEKIKSELDKNPEKVFDITLTYISVQGKWYFSSWRADVNRSGGLATQMGVNIFDTLLYLFGGVKDKVINREEPDCVCGILFLEHAKIRWFFSIN----PEHMGVAKEKVYHKMILEGEEVNLTQSFDNLYIESYKQILAQGGFGLDDAAASIKLAYELRNLSLSEPNDDSHALCCKNKTDQ
3OA0 Chain:D ((6-307))--FALTGLAGYIAPRHLKAIKEVGGVLVASLDPATNVGLVDSFFPEAEFFTEPEAFEAYLEDLRDRGEGVDYLSIASPNHLHYPQIRMALRLGANALSEKPLVLWPEEIARLKELEARTGRRVYTVLQLRVHPSLLALKERLGQEKGAK-----DVVLTYVTGRGKWYGKSWKVDEAKSGGLATNIGIHFFDLLAWLFGRALHVEVHARTPTVNAGYLELEGARVRWFLSIDPSFVPEPLRRQGKRTYRSIAVDGEEVEFSEG--DLHTEVYRKTLAGEGFGLDEAAEAIRVAALLRTLPLSQPSPENRHPFL------


General information:
TITO was launched using:
RESULT:

Template: 3OA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190526 for 2433 contacts (-78.3/contact) +
2D Compatibility (PS) -32252 + (NN) -10671 + (LL) 1208
1D Compatibility (HY) -22000 + (ID) 6400
Total energy: -260641.0 ( -107.13 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3OA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OA0-query.scw
PDB file : Tito_Scwrl_3OA0.pdb: