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



Input alignment information:
Query sequenceMKNFALIGAAGYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVAREKSPHKYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVHFTSEYKAAGYLEYEQARVRWFLSVDANDLPESVKGKKPTYRSITVNGEEMEFSEGFTDLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVAALAR
3OA2 Chain:A ((3-314))MKNFALIGAAGYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVARESPH-KYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVHFTSEYKTAGYLEYEQARVRWFLSVDANDLPESVKGKKPTYRSITVNGEE-----MEFDLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVA----


General information:
TITO was launched using:
RESULT:

Template: 3OA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196593 for 2541 contacts (-77.4/contact) +
2D Compatibility (PS) -32671 + (NN) -11496 + (LL) 1128
1D Compatibility (HY) -42800 + (ID) 14950
Total energy: -297382.0 ( -117.03 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3OA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OA2-query.scw
PDB file : Tito_Scwrl_3OA2.pdb: