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



Input alignment information:
Query sequenceMANKELKRGLGARHIQMIALGGTIGVGLFMGSASTISWTGPSVLLAYAICGIFIFFIMRAMGEMLYVEPSTGSFATFGHQYIHPMAGYITAWSNWFQWIIVGMSEIIAVGSYTKYWFPDLPAWIPGIVAMVILGA------ANLISVKSFGEFEFWFAMIKIVTIILMIIAGIGIIFFG-FGNGGDAIGLSNLWSHGGFFAGGFSGFFFALSLVIAAYQGVELIGITAGEAKDPQNTLRNAIQSIIWRILI---FYIGAIFVIVTVYPWDELNSLGSPF-VSTFSKIGITAAAGIINFVVITAAMSGCNSGIFSAGRMLYTLGVNGQAPKFFKKISRNGVPLYGTIAVLIGLAVGVVL-----NYIAP--PKIFVYVYSASVLPGMIPWF-----IILISHIGFRKAKGAALDKHPFKMPFAPFTNYLTIAFLLMVLVGMWFNDDTRISLIVGVIFLALVVISYYVFGIGKRTQANLTKSEQAAE
3NCY Chain:A ((10-384))---------VGLIPVTLMVSGNIMGSGVFLLPAN-LAATGGIAIYGWLVTIIGALALSMVYAKMSSLDPSPGGSYAYARRCFGPFLGYQTNVLYWLACWIGNIAMVVIGVGYLSYFFPILKD--PLVLTLTCVAVLWIFVLLNIVGPKMITR-------VQAVATVLALVPIVGIAVFGWFWFKGE-------WNVSGM--NTFGAIQSTLNVTLWSFIGVESASVAAGVVKNPK---RNVPIATIGGVLIAAVCYVLSTTAIMGMIPNAALRVSASPFGDAARMALGDTAGA-IVSFCAAAGCLGSLGGWTLLAGQTAKAAADDGLFPPIFAR-----TPVAGL------LIVGVLMTIFQFSSMSPNAAKEFGLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKAR-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -303212 for 2923 contacts (-103.7/contact) +
2D Compatibility (PS) -34641 + (NN) -1811 + (LL) 10132
1D Compatibility (HY) -23600 + (ID) 4450
Total energy: -357582.0 ( -122.33 by residue)
QMean score : 0.236

(partial model without unconserved sides chains):
PDB file : Tito_3NCY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NCY-query.scw
PDB file : Tito_Scwrl_3NCY.pdb: