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



Input alignment information:
Query sequenceMEPFRNIGIIGRLGSTQVLDTIRRLKKFLIDRHLHVILEDTIAEVLPGHGLQTCSRKIMGEICDLVVVVGGDGSMLGAARALARHKVPVLGINRGSLGFLTDIRPDELEAKVGEVLDGQYIVESRFLLDAQVRRGIDSMGQGDALNDVVLHPGKSTRMIEFELYIDGQFVCSQKADGLIVATPTGSTAYALSAGGPIMHPKLDAIVIVPMYPHMLSSRPIVVDGNSELKIVVSPNMQIYPQVSCDGQNHFTCAPGDTVTISKKPQKLRLIHPIDHNYYEICRTKLGWGSRLGGGD
1Z0U Chain:A ((67-241))------------------------------------------------------------ENFDFIVSVGGDGTILRILQKLKRCP-PIFGINTGRVGLLTHASPENFEVELKKAVE-------KFEVERFPRVSCSAMPDVLALNEIAVLSRKPAKMIDVALRVDGVEVDRIRCDGFIVATQIGSTGYAFSAGGPVVEPYLECFILIPIAPFRFGWKPYVVSMERKIEVIAEKAI-----VVADGQK-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z0U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99735 for 1309 contacts (-76.2/contact) +
2D Compatibility (PS) -19451 + (NN) -7963 + (LL) 7348
1D Compatibility (HY) -15200 + (ID) 3050
Total energy: -138051.0 ( -105.46 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_1Z0U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z0U-query.scw
PDB file : Tito_Scwrl_1Z0U.pdb: