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



Input alignment information:
Query sequenceMEPFRNIGIIGRLGSTQVLDTIRRLKKFLIDRHLHVILEDTIAEVLPGHGLQTCSRKIMGEICDLVVVVGGDGSMLGAARALARHKVPVLGINRGSLGFLTDIRPDELEAKVGEVLDGQYIVESRFLLDAQVRRGIDSMGQGDALNDVVLHPGKSTRMIEFELYIDGQFVCSQKADGLIVATPTGSTAYALSAGGPIMHPKLDAIVIVPMYPHMLSSRPIVVDGNSELKIVVSPNMQIYPQVSCDGQNHFTCAPGDTVTISKKPQKLRLIHPIDHNYYEICRTKLGWGSRLGGGD
1Z0S Chain:C ((67-241))------------------------------------------------------------ENFDFIVSVGGDGTILRILQKLKRCP-PIFGINTGRVGLLTHASPENFEVELKKAVE-------KFEVERFPRVSCSAMPDVLALNEIAVLSRKPAKMIDVALRVDGVEVDRIRCDGFIVATQIGSTGYAFSAGGPVVEPYLECFILIPIAPFRFGWKPYVVSMERKIEVIAEKAI-----VVADGQK-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105479 for 1317 contacts (-80.1/contact) +
2D Compatibility (PS) -19562 + (NN) -9147 + (LL) 7348
1D Compatibility (HY) -15200 + (ID) 3050
Total energy: -145090.0 ( -110.17 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_1Z0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z0S-query.scw
PDB file : Tito_Scwrl_1Z0S.pdb: