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


Input alignment information:
Query sequenceMLFAMIGSGGFIAPKHLQAIRDTGHFLDCSFDVHDSVGVLDEYFPQSEFFTNIEDFEKHLEQSKAMGKEINYLSVCTPTHTHFDHIRFGLRNGMHVICEKPLVLDPSEIQELKDLEVKYQKRVFSLLPLRLHCDTLALKEKIKSELDKNPEKVFDITLTYISVQGKWYFSSWRADVNRSGGLATQMGVNIFDTLLYLFGGVKDKVINREEPDCVCGILFLEHAKIRWFFSIN----PEHMGVAKEKVYHKMILEGEEVNLTQSFDNLYIESYKQILAQGGFGLDDAAASIKLAYELRNLSLSEPNDDSHALCCKNKTDQ
3OA0 Chain:C ((6-307))--FALTGLAGYIAPRHLKAIKEVGGVLVASLDPATNVGLVDSFFPEAEFFTEPEAFEAYLEDLRDRGEGVDYLSIASPNHLHYPQIRMALRLGANALSEKPLVLWPEEIARLKELEARTGRRVYTVLQLRVHPSLLALKERLGQEKGAK-----DVVLTYVTGRGKWYGKSWKVDEAKSGGLATNIGIHFFDLLAWLFGRALHVEVHARTPTVNAGYLELEGARVRWFLSIDPSFVPEPLRRQGKRTYRSIAVDGEEVEFSEGFTDLHTEVYRKTLAGEGFGLDEAAEAIRVAALLRTLPLSQPSPENRHPFLG-----


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) -192186 for 2483 contacts (-77.4/contact) +
2D Compatibility (PS) -32194 + (NN) -10331 + (LL) 1232
1D Compatibility (HY) -22400 + (ID) 6450
Total energy: -262329.0 ( -105.65 by residue)
QMean score : 0.544

(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: