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



Input alignment information:
Query sequenceMTYQEALEWIHSKLAFGIKPGLERMRWMLEQLGNPQNNLSAIHVVGTNGKGSTTSYLQHIFTNSGYQVGTFTSPYIVDFRERISIDGQMIPESDFIKLVETVRPVVERLHLETNLEPATEFEVITVLMFYYFGNSCPVDIVIIEAGMGGYYDSTNMFKALAVTCPSIGLDHQEVLGRTYVDIAEQKVGVLKKGVPFVYANDRQDVEEVFQIKAKETHSQTYRLHNDFYIKEEE-----NYFNYIGPQANIDHIQLQMPGHHQVSNASIAITTSLLL--RDKYPKLTLQTIKDGLEMTKWVGRTELI--FPNVMIDGAHNNESVDALVQVIKKYQQKNVHILFAAINTKPIESMLESLSS------IAPVSVTSFDYPKSINLDKYPKAYTRVSD-WKKWL-HDINLTSDKDFYVITGSLYFISQVRQELLLIKTTTT
1FGS Chain:A ((1-424))MNYTETVAYIHSFPRLA--GDHRRILTLLHALGNPQQQGRYIHVTGTNGKGSAANAIAHVLEASGLTVGLYTSPFIMRFNERIMIDHEPIPDAALVNAVAFVRAALERLQQQQADFNVTEFEFITALAYWYF-RQRQVDVAVIEVG-----DSTNVITPVVSVLTEVALD-------TITAIAKHKAGIIKRGIPVVTGNLVPDAAAVVAAKVATTGSQWLRFDRDFSVPKAKLHGWGQRFTYEDQDGRISDLEVPLVGDYQQRNMAIAIQTAKVYAKQTEWP-LTPQNIRQGLAASHWPARLEKISDTPLIVIDGAHNPDGINGLITALKQLFSQPITVIAG------YAAMADRLTAAFSTVYLVPVPGT----PR-----------GRLKDSWQEALAASLNDVPDQPI-VITGSLYLASAVRQTLLG------


General information:
TITO was launched using:
RESULT:

Template: 1FGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -261883 for 3159 contacts (-82.9/contact) +
2D Compatibility (PS) -40294 + (NN) -14154 + (LL) 2340
1D Compatibility (HY) -27600 + (ID) 7000
Total energy: -348591.0 ( -110.35 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_1FGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FGS-query.scw
PDB file : Tito_Scwrl_1FGS.pdb: