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



Input alignment information:
Query sequenceMSSTIHPLPSFGLGTFRLTGQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAIAESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEISTNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQLGYAVIPSSTRRENLASN-LLARDLRLDAEDMARIAGLERNGREVSPQGLAPAWD
3WBW Chain:A ((19-270))-FHDGHTMPQIGLGVWETPPDETAEVVKEAVKLGYRSVDTARLYKNEEGVGKGLE----DHPEIFLTTKLWNDEQGYDSTLRAYEESARLLRRPVLDLYLIHWPMPAQ-GQYVETWKALVELKKSGRVKSIGVSNFESEHLERIMDATG-VVPVVNQIELHPDFQQRALREFHEKHNIRTESWRPLGKGRVLSDERIGKIAEKHSRTPAQVVIRWHLQNGLIVIPKSVNPKRLAENLDVFG-FVLDADDMQAIEQMDRKD-------------


General information:
TITO was launched using:
RESULT:

Template: 3WBW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136035 for 2108 contacts (-64.5/contact) +
2D Compatibility (PS) -27578 + (NN) -14285 + (LL) 780
1D Compatibility (HY) -14000 + (ID) 4850
Total energy: -195968.0 ( -92.96 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_3WBW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WBW-query.scw
PDB file : Tito_Scwrl_3WBW.pdb: