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



Input alignment information:
Query sequenceMPHEPHEPLTPPFSALPDPAGAPSRRQSRQRPQLSSDSPSAFRASRSHSRNATRSHSHSHSPRHSLRHSPGSGSCGSSSGHRPCADILEVGMLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHD------EEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETAEIHLHSLSPGPSK
4BKY Chain:A ((4-267))------------------------------------------------------------------------------------------------------------------------DYDELLKYYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTL-------DLPRIKTEIEALKNLR--HQHICQLYHVLETANKIFMVLEYCP-GGELFDYIISQDRLSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFD-EYHKLKLIDFGLCA------------SLAYAAPELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYDVPKWLSPSSILLLQQMLQVDPKKRISMKNLLNHPWIMQD--------------------


General information:
TITO was launched using:
RESULT:

Template: 4BKY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170815 for 1871 contacts (-91.3/contact) +
2D Compatibility (PS) -25789 + (NN) -18623 + (LL) 4860
1D Compatibility (HY) -23200 + (ID) 4050
Total energy: -237617.0 ( -127.00 by residue)
QMean score : 0.261

(partial model without unconserved sides chains):
PDB file : Tito_4BKY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BKY-query.scw
PDB file : Tito_Scwrl_4BKY.pdb: