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


Input alignment information:
Query sequenceMLKRIVQAFFIIFGGVVGIFLIPELFVLLNIQDIPLITNAYTSAAIGAIIFFLISIWGTEYVVNWVKWIEDSLLKAPVPDLLFGSLGLVFGLIIAYLIVNVIPLDNIPYRIFSTIIPVFLAFFLGYLGFQVGFKKKDELISLFSISARMQKKKGTADEEHEVQDKKLKILDTSVIIDGRIADICQTGFL-EGVIVIPQFVLEELQHIAD-SSDVLKRNRGRRGLDILNRIQKELD---IEVEIYEGDFEDIQE------VDSK-LVKLAKLTSGVVVTNDFNLNKVCELQKVAVLNINDLANAVKPVVLPGEEMNVQVIKDGKEHNQGVAYLDDGTMIVVEEGRNYIGKHIDVLVTSVLQTAAGRMIFAKPKLLEKAL
3I8O Chain:A ((3-142))--------------------------------------------------------------------------------------------------------------------------------------------------------------------AKKVCVDTCVVIDGRITELIERGKLKDATIIIPEAVVSELEYQANMG-----REIGYKGIEELRKLIEKASEHNIKVEYYGERPTREEIFLAKSGEIDAMIRKVAKETNSILLTSDWIQYNLAKAQGIEAYFLEAAEEEVELVLD---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I8O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -84547 for 947 contacts (-89.3/contact) +
2D Compatibility (PS) -14183 + (NN) -2389 + (LL) 19840
1D Compatibility (HY) -6800 + (ID) 1750
Total energy: -89829.0 ( -94.86 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_3I8O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I8O-query.scw
PDB file : Tito_Scwrl_3I8O.pdb: