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


Input alignment information:
Query sequenceMAVGRNNTIVTKFILLGLSDHPQMKIFLFMLFLGLYLLTLAWNLSLIALIKMDSHLHMPMYFFLSNLSFLDICYVSSTAPKMLSDIITEQKTISFVGCATQYFVFCGMGLTECFLLAAMAYDRYAAICNPLLYTVLISHTLCLKMVVGAYVGGFLSSFIETYSVYQHDFCGPYMINHFFCDLPPVLALS--------CS---DTFTSEVVT----FIVS--VVVGIVSVLVVLISYGYIVAAVVKISSATGRTKAFSTCASHLTAVTL------------FYGSGFFMYMRPSSSYSLNRDKVVSIFYALVIPVVNPIIYSFRNKEIKNAMRKAMERDPGISHGGPFIFMTLG
3C9L Chain:A ((31-317))-----------------LAEPWQFSMLAAYMFL-LIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPM--------------------SNF--RFGENHAIMGVAFT---WVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFG-PIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNDDE----------


General information:
TITO was launched using:
RESULT:

Template: 3C9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -217556 for 1913 contacts (-113.7/contact) +
2D Compatibility (PS) -26132 + (NN) -3610 + (LL) 4140
1D Compatibility (HY) -22400 + (ID) 3100
Total energy: -268658.0 ( -140.44 by residue)
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_3C9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C9L-query.scw
PDB file : Tito_Scwrl_3C9L.pdb: