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



Input alignment information:
Query sequenceMPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCNDQSTGTLEIVSEDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
1QK5 Chain:A ((13-232))-------GKGKGRIEPMYIPDNTFYNADDFLVPPHCKPYIDKILLPGGLVKDRVEKLAYDIHRTYFGEELHIICILKGSRGFFNLLIDYLATIQKYSGRESSVPPFFEHYVRLK-----------TVLSDDLSIFRDKHVLIVEDIVATGFTLTEFGERLKAVGPKSMRIATLVEKRT----SLKGDFVGFSIEDVWIVGCCYDFNEMFRDFDHVAVLSDAARKKFE----


General information:
TITO was launched using:
RESULT:

Template: 1QK5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212758 for 1622 contacts (-131.2/contact) +
2D Compatibility (PS) -22043 + (NN) -7524 + (LL) 452
1D Compatibility (HY) -25600 + (ID) 5150
Total energy: -272623.0 ( -168.08 by residue)
QMean score : 0.661

(partial model without unconserved sides chains):
PDB file : Tito_1QK5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QK5-query.scw
PDB file : Tito_Scwrl_1QK5.pdb: