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



Input alignment information:
Query sequenceMKNFALIGAAGYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVAREKSPHKYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVHFTSEYKAAGYLEYEQARVRWFLSVDANDLPESVKGK-KPTYRSITVNGEEMEFSEGFTDLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVAALAR
3OA0 Chain:D ((3-311))MTRFALTGLAGYIAPRHLKAIKEVGGVLVASLDPATNVGLVDSFFPEAEFFTEPEAFEAYLEDL-RDRGEGVDYLSIASPNHLHYPQIRMALRLGANALSEKPLVLWPEEIARLKELEARTGRRVYTVLQLRVHPSLLALKERLGQEKGAK--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) -211744 for 2578 contacts (-82.1/contact) +
2D Compatibility (PS) -32706 + (NN) -11038 + (LL) 1112
1D Compatibility (HY) -25200 + (ID) 7600
Total energy: -287176.0 ( -111.39 by residue)
QMean score : 0.518

(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: