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



Input alignment information:
Query sequenceMLKVKRLEEFNTCYNSNQLEKMAFFQCREEVEKVKCFLEKNSGDQDSRSGHNEAKEVWSNADLTERMPVKSKRTSALAVDIPAPPAPFDHRIVTAKQGAVNSFYTVSKTEILGGGRFGQVHKCEETATGLKLAAKIIKTRGMKDKEEVKNEISVMNQLDHANLIQLYDAFESKNDIVLVMEYVDGGELFDRIIDESYNLTELDTILFMKQICEGIRHMHQMYILHLDLKPENILCVNRDA-KQIKIIDFGLARRYKPREKLKVNFGTPEFLAPEVVNYDFVSFPTDMWSVGVIAYMLLSGLSPFLGDNDAETLNNILACRWDLEDEEFQDISEEAKEFISKLLIKEKSWRISASEALKHPWLS-----DHKLHSRLNAQKKKNRGSDAQDFVTK
4FG9 Chain:A ((24-297))-------------------------------------------------------------------------------------------------------------DVLGTGAFSEVILAEDKRTQKLVAIKCIAKE--------ENEIAVLHKIKHPNIVALDDIYESGGHLYLIMQLVSGGELFDRIVEKGF-YTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDEDSKIMISDF------------------PGYVAPEVLAQKPYSKAVDCWSIGVIAYILLCGYPPFYDENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIAGDTALDKNIHQSVSEQIKKNFAKSKWKQAFN


General information:
TITO was launched using:
RESULT:

Template: 4FG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151748 for 1833 contacts (-82.8/contact) +
2D Compatibility (PS) -25147 + (NN) -5487 + (LL) 8632
1D Compatibility (HY) -25600 + (ID) 4750
Total energy: -204100.0 ( -111.35 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_4FG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FG9-query.scw
PDB file : Tito_Scwrl_4FG9.pdb: