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



Input alignment information:
Query sequenceMPKKKPTPIQLNPAPDGSAVNGTSSAETNLEALQKKLEELELDEQQRKRLEAFLTQKQKVGELKDDDFEKISELGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCDFGVSGQLIDSMANSFVGTRSYMSPERLQGTHYSVQSDIWSMGLSLVEMAVGRYPIPPPDAKELELMFGCQVEGDAAETPPRPRTPGRPLSSYGMDSRPPMAIFELLDYIVNEPPPKLPSGVFSLEFQDFVNKCLIKNPAERADLKQLMVHAFIKRSDAEEVDFAGWLCSTIGLNQPSTPTHAAGV
4NZW Chain:B ((13-274))--------------------------------------------------------HSRVDP--EELFTKLDRIGKGSFGEVYKGIDNHTKEVVAIKIIDLEEAEDEIEDIQQEITVLSQCDSPYITRYFGSYLKSTKLWIIMEYLGGGSALDLL-KPGPLEETYIATILREILKGLDYLHSERKI-HRDIKAANVLLSEQGDVKLAAFGVAG------------TPFWMAPEVIKQ--YDFKADIWSLGITAIELAKGE----PPNS----------------------------------DLHPMRVLF----LIPKNSPPTL-EGQHSKPFKEFVEACLNKDPRFRPTAKELLKHKFITRYTKKTSFLTELIDRYKRWKS----------


General information:
TITO was launched using:
RESULT:

Template: 4NZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99597 for 1936 contacts (-51.4/contact) +
2D Compatibility (PS) -26805 + (NN) -18795 + (LL) 6776
1D Compatibility (HY) -20800 + (ID) 4600
Total energy: -163821.0 ( -84.62 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_4NZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NZW-query.scw
PDB file : Tito_Scwrl_4NZW.pdb: