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



Input alignment information:
Query sequenceMKNFALIGAAGYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVAREKSPHKYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVHFTSEYKAAGYLEYEQARVRWFLSVDANDLPESVKGKKPTYRSITVNGEEMEFSEGFTDLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVAALAR
3OA2 Chain:C ((3-313))MKNFALIGAAGYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVAREKSPHKYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVHFTSEYKTAGYLEYEQARVRWFLSVDANDLP-------PTYRSITVNGEEMEF-----DLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFV-----


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) -208678 for 2495 contacts (-83.6/contact) +
2D Compatibility (PS) -31836 + (NN) -10742 + (LL) 1084
1D Compatibility (HY) -43600 + (ID) 14900
Total energy: -308672.0 ( -123.72 by residue)
QMean score : 0.523

(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: