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
2GCA Chain:A ((1-424))MNYTETVAYIHSFPRLAKTGDHRRILTLLHALGNPQQQGRYIHVTGTNGKGSAANAIAHVLEASGLTVGLYTSPFIMRFNERIMIDHEPIPDAALVNAVAFVRAALERLQQQQADFNVTEFEFITALGYWYF-RQRQVDVAVIEVGIGGDTDSTNVITPVVSVLTEVALDHQKLLGHTITAIAKHKAGIIKRGIPVVTGNLVPDAAAVVAAKVATTGSQWLRFDRDFSVPKAKLHGWGQRFTYEDQDGRISDLEVPLVGDYQQRNMAIAIQTAKVYAKQTEWP-LTPQNIRQGLAASHWPARLEKISDTPLIVIDGAHNPDGINGLITALKQLFSQPITVIAGIL----YAAMADRLTAAFSTVYLVPVPGT----PRAL----------RLKDSWQEALAASLNDVPDQPI-VITGSLYLASAVRQTLLG------


General information:
TITO was launched using:
RESULT:

Template: 2GCA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -263952 for 3329 contacts (-79.3/contact) +
2D Compatibility (PS) -42036 + (NN) -13499 + (LL) 988
1D Compatibility (HY) -28400 + (ID) 7300
Total energy: -354199.0 ( -106.40 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_2GCA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GCA-query.scw
PDB file : Tito_Scwrl_2GCA.pdb: