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



Input alignment information:
Query sequenceMSQSKGKKRNPGLKIPKEAFEQPQTSSTPPRDLDSKACISIGNQNFEVKADDLEPIMELGRGAYGVVEKMRHVPSGQIMAVKRIRATVNSQEQKRLLMDLDISMRTVDCPFTVTFYGALFREGDVWICME-LMDTSL-DKFYKQVIDKGQTIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVKMCDFGISGYLVDSVAKTIDAGCKPY-MAPERINPELNQKGYSVKSDIWSLGITMIELAILRFPYDSWGTPFQQLKQVVEEPSPQLPA-DKFSAEFVDFTSQCLKKNSKERPTYPELMQHPFFTLHESKGTDVASFVKLILGD
4ZJJ Chain:B ((29-277))---------------------------------------------------------KIGQGASGTVYTAMDVATGQEVAIKQM--NL-----KELIINEILVMRENKNPNIVNYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQ------IAAVCRECLQALEFLHSN-QVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT-------TMVGTPYWMAPEVV----TRKAYGPKVDIWSLGIMAIEMIEGEPPYLN-ENPLRALYLIATNGTPELQNPEKLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKE--


General information:
TITO was launched using:
RESULT:

Template: 4ZJJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120725 for 1783 contacts (-67.7/contact) +
2D Compatibility (PS) -24918 + (NN) -10690 + (LL) 4204
1D Compatibility (HY) -18000 + (ID) 4200
Total energy: -174329.0 ( -97.77 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_4ZJJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZJJ-query.scw
PDB file : Tito_Scwrl_4ZJJ.pdb: