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



Input alignment information:
Query sequenceMANKELKRGLGARHIQMIALGGTIGVGLFMGSASTISWTGPSVLLAYAICGIFIFFIMRAMGEMLYVEPSTGSFATFGHQYIHPMAGYITAWSNWFQ-WIIVGMSEIIAVGSYTKYWFPDLPA----WIPGIVAMVILGAANLISVKSFGEFEFWFAMIKIVTIILMIIAGIGIIFFG-FGNGGDAIGLSNLWSHGGFFAGGFSGFFFALSLVIAAYQGVELIGITAGEAKDPQNTLRNAIQSIIWRILI---FYIGAIFVIVTVYPWDELNSLGSPF-VSTFSKIGITAAAGIINFVVITAAMSGCNSGIFSAGRMLYTLGVNGQAPKFFKKISRNGVPLYGTIAVLIGLAVGVVLNYIAPPKIFVYVYSASVLPGMIPWF-----IILISHIGFRKAKGAALDKHPFKMPFAPFTNYLTIAFLLMVLVGMWFNDDTRISLIVGVIFLALVVISYYVFGIGKRTQANLTKSEQAAE
3OB6 Chain:A ((5-388))----ADAHKVGLIPVTLMVSGNIMGSGVFLLPANLAS-TGGIAIYGWLVTIIGALGLSMVYAKMSFLDPSPGGSYAYARRCFGPFLGYQTNVLYWLACWIGAIAMVVIGVG-YLSYFFPILKDPLVLTITCVVVLWIFVLLNIVGPKMITR-------VQAVATVLALIPIVGIAVFGWFWFRGETYMAA--WNVSGL--GTFGAIQSTLNVTLWSFIGVESASVAAGVVKNPK---RNVPIATIGGVLIAAVCYVLSTTAIMGMIPNAALRVSASPFGDAARMALGDTAGA-IVSFCAAAGCLGSLGGWTLLAGQTAKAAADDGLFPPIFARVNKAGTPVAGLIIVGILMTI-FQLSSISP----GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYL-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OB6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -332511 for 3241 contacts (-102.6/contact) +
2D Compatibility (PS) -37008 + (NN) -1584 + (LL) 8276
1D Compatibility (HY) -24400 + (ID) 4950
Total energy: -392177.0 ( -121.00 by residue)
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_3OB6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OB6-query.scw
PDB file : Tito_Scwrl_3OB6.pdb: