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



Input alignment information:
Query sequenceMRYTILTKGDSKSNALKHKMMNYMKDFRMIEDSENPEIVISVGGDGTLLQAFHQYSHMLSKVAFVGVHTGHLGFYADWLPHEVEKLIIEINNSEFQVIEYPLLEIIMRYNDNGYETRYLALNEATMKTENGSTLVVDVNLRGKHFERFRGDGLCVSTPSGSTAYNKALGGALIHPSLEAMQITEIASINNRVFRTVGSPLVLPKHHTCLISPVNHDTIRMTIDHVSIKHKNVNSIQYRVANEKVRFARFRPFPFWKRVHDSFISSDEER
2I1W Chain:C ((1-263))MKYMITSKGDEKSDLLRLNMIAGFGEYDMEYDDVEPEIVISIGGDGTFLSAFHQYEERLDEIAFIGIHT-HLGFYADWRPAEADKLVKLL----YQKVSYPLLKTTVKYGIGKKEATYLALNESTVKS-SGGPFVVDVVINDIHFERFRGDGLCMSTPSGTTAYNKSLGGALMHPSIEAMQLTEMASINNRVYRTIGSPLVFPKHHVVSLQPVNDKDFQISVDHLSILHRDVQEIRYEVSAKKIHFARFRSFPFWRRVHDSFIE-----


General information:
TITO was launched using:
RESULT:

Template: 2I1W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182293 for 2090 contacts (-87.2/contact) +
2D Compatibility (PS) -27899 + (NN) -10387 + (LL) 52
1D Compatibility (HY) -29600 + (ID) 7450
Total energy: -257577.0 ( -123.24 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_2I1W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I1W-query.scw
PDB file : Tito_Scwrl_2I1W.pdb: