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


Input alignment information:
Query sequenceMAFSKLLEQAGGVGLFQTLQVLTFILPCLMIPSQMLLENFSAAIPGHRCWTHMLDNGSAVSTNMTPKALLTISIPPGPNQGPHQCRRFRQPQWQLLDPNATATSWSEADTEPCVDGWVYDRSVFTSTIVAKWDLVCSSQGLKPLSQSIFMSGILVGSFIWGLLSYRFGRKPMLSWCCLQLAVAGTSTIFAPTFVIYCGLRFVAAFGMAGIFLSSLTLMVEWTTTSRRAVTMTVVGCAFSAGQAALGGLAFALRDWRTLQLAASVPFFAISLISWWLPESARWLIIKGKPDQALQELRKVARINGHKEAKNLTIEVLMSSVKEEVASAKEPRSVLDLFCVPVLRWRSCAMLVVNFSLLISYYGLVFDLQSLGRDIFLLQALFGAVDFLGRATTALLLSFLGRRTIQAGSQAMAGLAILANMLVPQDLQTLRVVFAVLGKGCFGISLTCLTIYKAELFPTPVRMTADGILHTVGRLGAMMGPLILMSRQALPLLPPLLYGVISIASSLVVLFFLPETQGLPLPDTIQDLESQKSTAAQGNRQEAVTVESTSL
3JA7 Chain:A ((1-447))NWISELIDTYRN--LMNNYE-----------VDNAVSEIVSDAIV--------YEDDTEV-----------VALNLDKSKFSPKIKNMMLDEFSDVLNHL---SFQRKGSDHFRRWYVDSRIFFHKIIDPKR----PKEGIKELRRL-DPRQVQYVYFIYDTAHESYA-------CDGRMYEAGTKIKIPKAAVVYAH--------------------------------SGLVDCC---GKNIIGYLHRAVKPANQLKLLEDAVVIYRITRA---PDRRVWYVDTGNMPARKAAEHMQHVMNTMKN------RVVYDASTGKIKNQQHNMSMTEDYWLQRRDGKA--------VTEVDTLPGADNTGNMEDIRWFRQALYMA---LRVPLSRIPQDQQGGVMFDSGTSITRDELTFAKFIRELQHKFEEVFLDPLKTNLLLKGIITEDEWNDEINNIKIEFHRD------SYFAELKEAEILERRINMLTMAEPFIGK-----------YISHRTAMKDILQMTDEEIEQEAKQIEEESKEARFQD---


General information:
TITO was launched using:
RESULT:

Template: 3JA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -151583 for 2642 contacts (-57.4/contact) +
2D Compatibility (PS) -44835 + (NN) -10544 + (LL) 11816
1D Compatibility (HY) -10400 + (ID) 2900
Total energy: -208446.0 ( -78.90 by residue)
QMean score : 0.084

(partial model without unconserved sides chains):
PDB file : Tito_3JA7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JA7-query.scw
PDB file : Tito_Scwrl_3JA7.pdb: