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


Input alignment information:
Query sequenceMLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDGRIADILTTGFL-DGTVVIPLFVLAELQHIADSSDTLKRTRGRRGLDILNRIQKEDA---IQVEMYE-------GDFEDTPEVDSKLVKLAKVMGGIVVTNDYNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS
3I8O Chain:A ((3-139))-----------------------------------------------------------------------------------------------------------------------------------------------------------------AKKVCVDTCVVIDGRITELIERGKLKDATIIIPEAVVSELEYQANMGRE----IGYKGIEELRKLIEKASEHNIKVEYYGERPTREEIFLAKSGEIDAMIRKVAKETNSILLTSDWIQYNLAKAQGIEAYFLEAAEEEVEL------------------------------------------------------------------


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) -85987 for 943 contacts (-91.2/contact) +
2D Compatibility (PS) -14151 + (NN) -5023 + (LL) 18548
1D Compatibility (HY) -8400 + (ID) 1750
Total energy: -96763.0 ( -102.61 by residue)
QMean score : 0.479

(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: