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


Input alignment information:
Query sequenceMCALKGFLEENFYTYSVAKGNHSTVYEFILLGLTDNAELQVTLFGIFLVVYLASFMGNFGLIMLIQISPQLHTPMYFFLSHLAFVDFSFTSSVAPNTLVNFLCEVKSITFYACAIQVCCFITFVVCELYLLSIMAYDRYVAICNPLLYVILIPRKCIKLIASTYVYGFTVGLVQTVATSYLSFCDSNVINHFYHDDVPLVALACSDTHVKELMLLIIAGFNTLCSLVIVLISYGFIFFAILRIHSAEGRQKAFSTSASHLTSITIFYGTIIFMYPQPKSSHSLNMDKVASVFNVVVIPTLNPLIYSL--RNQEVKNALKRIIEKLCLAVK
4E1S Chain:A ((1-242))--QHYGTAEVNLQSGNNFDG---SSLDFLLPFYDSEKMLAFGQVGARYI--DSRFTANLGAGQRFFLPAN-------MLGYNVFIDQDFSGD---NTRLGIGGEYWR-------------------DYFKSSVNGYFRMSG-----WHESYNKKDYDERPANGFDIRFNGYL-----PSYPALGAKLIYEQYYGDNVALFN---SDKLQSNPGAATVGVNYTPIPLVTMGIDYRHG---------------------TGNENDLLYSMQFRYQFDKSWSQQIEPQ-------YVNELRTLSGSRYDLVQRNNNI-----------ILEYK


General information:
TITO was launched using:
RESULT:

Template: 4E1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -201775 for 1898 contacts (-106.3/contact) +
2D Compatibility (PS) -26082 + (NN) -3898 + (LL) 8672
1D Compatibility (HY) -2000 + (ID) 2350
Total energy: -227433.0 ( -119.83 by residue)
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_4E1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E1S-query.scw
PDB file : Tito_Scwrl_4E1S.pdb: