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



Input alignment information:
Query sequenceMEWQDLAQLPVSIFKDYVTDAQDAEKPFIWTEVFLREINRSNQEIILHIWPMTKTVILGMLDRELPHLELAKKEIISRGYEPVVRNFGGLAVVADEGILNFSLIIPDVFERKLSISDGYLIMVDFIRSIFSDFYQPIEHFEVETSYCPGKFDLSINGKKFAGLAQRRIKNGIAVSIYLSVCGDQKERSRMISDFYKIGLGDTGSPIAYPNVDPEIMANLSDLLDCPMTVEDVIDRMLISLKQVGFNDRLLMIRPDLVAEFDRFQAKSMANKGTVSRDE
1VQZ Chain:A ((13-248))----------MKYIINH---SNDTAFNIALEEYAFKHLLD--EDQIFLLWINKPSIIVGRH--QNTIEEINRDYVRENGIEVVRRISGGGAVYHDLNNLNYTIISKEDE----NKAFDFKSFSTPVINTLAQLGVKAE--------FTGRNDLEIDGKKFCGNAQAYINGRIMHHGCLLFDVDLSVLANALK----VS-KDKFESKGVKSV-RARVTNIINELPKKITVEKFRDLLLEYMKKEYPEMTEYVFSEEELAEINRIKDTKFGTWDWNYGKS


General information:
TITO was launched using:
RESULT:

Template: 1VQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164234 for 1782 contacts (-92.2/contact) +
2D Compatibility (PS) -25297 + (NN) -4626 + (LL) 2520
1D Compatibility (HY) -7200 + (ID) 2400
Total energy: -201237.0 ( -112.93 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_1VQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VQZ-query.scw
PDB file : Tito_Scwrl_1VQZ.pdb: