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



Input alignment information:
Query sequenceMPHEPHEPLTPPFSALPDPAGAPSRRQSRQRPQLSSDSPSAFRASRSHSRNATRSHSHSHSPRHSLRHSPGSGSCGSSSGHRPCADILEVGMLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHD------EEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPW-MQDVLLPQETAEIHLHSLSPGPSK
4CQG Chain:A ((2-272))-----------------------------------------------------------------------------------------------------------------------KDYDELLKYYELYETIGTGGFAKVKLACHVLTGEMVAIKIMDKNALG--SDLP---RVKTEIDALKSLRH--QHICQLYHVLETKNKIFMVLEYC-PGGELFDYIISQDRLSEEETRVVFRQILSAVAYVHSQGYAHRDLKPENLLFDENH-KLKLIDFGLCAK---------CGSLAYAAPELIQG-----SEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYEVPKWLSPSSILLLQQMLQVDPKKRISMRNLLNHPWVMQDYSCPVEWQSKTPLTHLDEDCV


General information:
TITO was launched using:
RESULT:

Template: 4CQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157239 for 1943 contacts (-80.9/contact) +
2D Compatibility (PS) -26642 + (NN) -15694 + (LL) 3748
1D Compatibility (HY) -24000 + (ID) 4700
Total energy: -224527.0 ( -115.56 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_4CQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CQG-query.scw
PDB file : Tito_Scwrl_4CQG.pdb: