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



Input alignment information:
Query sequenceMILLTFSTGRRLDFVHHSGVFFLQTLLWILCATVCGTEQYFNVEVWLQKYGYLPPTDPRMSVLRSAETMQSALAAMQQFYGINMTGKVDRNTIDWMKKPRCGVPDQTRGSSKFHIRRKRYALTGQKWQHKHITYSIKNVTPKVGDPETRKAIRRAFDVWQNVTPLTFEEVPYSELENGKRDVDITIIFASGFHGDSSPFDGEGGFLAHAYFPGPGIGGDTHFDSDEPWTLGNPNHDGNDLFLVAVHELGHALGLEHSNDPTAIMAPFYQYMETDNFKLPNDDLQGIQKIYGPPDKIPPPTRPLPTVPPHRSIPPADPRKNDRPKPPRPPTGRPSYPGAKPNICDG--NFNTLAILRREMFVFKDQWFWRVRNNRVMDGYPMQ-ITYFWRGLPPSIDAVYENSDGNFV-FFKGNKYWVFKDTTLQPGYPHDLITLGSGIPP--HGIDSAIWWEDVGKTYFFKGDRYWRYSEEMKTMDPGYPKPIT-VWKGIPESPQGAFVHKENGFTYFYKGKEYWKFNNQILKVEPGYPRSILKDFMGCDGPTDRVKEGHSPPDDVDIVIKLDNTASTVKAIAIVIPCILALCLLVLVYTVFQFKRKGTPRHILYCKRSMQEWV
1FBL Chain:A ((9-355))-----------------------------------------------------------------------------------------------------------------------------RWENTHLTYRIENYTPDLSREDVDRAIEKAFQLWSNVSPLTFTKVSEGQ-------ADIMISFVRGDHRDNSPFDGPGGNLAHAFQPGPGIGGDAHFDEDERWT---KNFRDYNLYRVAAHELGHSLGLSHSTDIGALMYPNYIY--TGDVQLSQDDIDGIQAIYGPSENPVQPSGP-----------------------------------QTPQVCDSKLTFDAITTLRGELMFFKDRFY--MRTNSFYPEVELNFISVFWPQVPNGLQAAYEIADRDEVRFFKGNKYWAVRGQDVLYGYPKD-IHRSFGFPSTVKNIDAAVFEEDTGKTYFFVAHECWRYDEYKQSMDTGYPKMIAEEFPGIGNKVDAVF--QKDGFLYFFHGTRQYQFDFKTKRI------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135253 for 2632 contacts (-51.4/contact) +
2D Compatibility (PS) -37458 + (NN) -28242 + (LL) 15344
1D Compatibility (HY) -28800 + (ID) 7650
Total energy: -222059.0 ( -84.37 by residue)
QMean score : 0.305

(partial model without unconserved sides chains):
PDB file : Tito_1FBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FBL-query.scw
PDB file : Tito_Scwrl_1FBL.pdb: