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



Input alignment information:
Query sequenceMLKRIVQAFFIIFGGVVGIFLIPELFVLLNIQDIPLITNAYTSAAIGAIIFFLISIWGTEYVVNWVKWIEDSLLKAPVPDLLFGSLGLVFGLIIAYLIVNVIPLDNIPYRIFSTIIPVFLAFFLGYLGFQVGFKKKDELISLFSISARMQKKKGTADEEHEVQDKKLKILDTSVIIDGRIADICQTGFL-EGVIVIPQFVLEELQHIADSSDVLKRNRGRRGLDILNRI---QKELDIEVEIY--EGDFEDI-----QEVDSKLVKLAKLTSGVVVTND---FNLNKVCELQKVAVLNINDLANAVKPVVLPGEEMNVQVIKDGKEHNQGVAYLDDGTMIVVEEGRNYIGKHIDVLVTSVLQTAAGRMIFAKPKLLEKAL
3I8O Chain:A ((7-122))------------------------------------------------------------------------------------------------------------------------------------------------------------------------CVDTCVVIDGRITELIERGKLKDATIIIPEAVVSELEYQANMG----REIGYKGIEELRKLIEKASEHNIKVEYYGERPTREEIFLAKSGEIDAMIRKVAKETNSILLTSDWIQYNLAKA--------------------------------------------------------------------------------------------


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) -77130 for 723 contacts (-106.7/contact) +
2D Compatibility (PS) -11458 + (NN) -4604 + (LL) 22488
1D Compatibility (HY) -8400 + (ID) 1950
Total energy: -81054.0 ( -112.11 by residue)
QMean score : 0.556

(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: