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



Input alignment information:
Query sequenceMTGESGAAAAPSITLNDEHTMPVLGLGVAELSDDETERAVSAALEIGCRLIDTAYAYGNEAAVGRAIAASGVAREELFVTTKLATPDQGFTRSQEACRASLDRLGLDYVDLYLIHWPAPPVGKYVDAWGGMIQSRGEGHARSIGVSNFTAENIENLIDLTFVTPAVNQIELHPLLNQDELRKANAQHTVVTQSYCPLALGRLLDNPTVTSIASEYVKTPAQVLLRWNLQLGNAVVVRSARPERIASNFDVFDFELAAEHMDALGGLN--DGTRVREDPLTYAGT
3WBX Chain:B ((12-279))-------EAQTVISFHDGHTMPQIGLGVWETPPDETAEVVKEAVKLGYRSVDTARLYKNEEGVGKGLED----HPEIFLTTKLWNDEQGYDSTLRAYEESARLLRRPVLDLYLIHWPMPAQGQYVETWKALVELKKSGRVKSIGVSNFESEHLERIMDATGVVPVVNQIELHPDFQQRALREFHEKHNIRTESWRPLGKGRVLSDERIGKIAEKHSRTPAQVVIRWHLQNGLIVIPKSVNPKRLAENLDVFGFVLDADDMQAIEQMDRKDG-RMGADPNT----


General information:
TITO was launched using:
RESULT:

Template: 3WBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141774 for 2268 contacts (-62.5/contact) +
2D Compatibility (PS) -28331 + (NN) -9010 + (LL) 440
1D Compatibility (HY) -20400 + (ID) 5800
Total energy: -204875.0 ( -90.33 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_3WBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WBX-query.scw
PDB file : Tito_Scwrl_3WBX.pdb: