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


Input alignment information:
Query sequenceMLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDGRIADILTTGFL-DGTVVIPLFVLAELQHIAD-SSDTLKRTRGRRGLDILNRIQKEDA---IQVEMY------EGDFEDTPEVDSK-LVKLAKVMGGIVVTNDYNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS
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) -85983 for 925 contacts (-93.0/contact) +
2D Compatibility (PS) -14280 + (NN) -3682 + (LL) 17784
1D Compatibility (HY) -8000 + (ID) 1850
Total energy: -96011.0 ( -103.80 by residue)
QMean score : 0.397

(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: