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



Input alignment information:
Query sequenceMSSTIHPLPSFGLGTFRLTGQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAIAESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEISTNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQLGYAVIPSSTRRENLASNLLARDLRLDAEDMARIAGLER-NGREVSPQGLAPAWD
3WBW Chain:A ((23-272))-----HTMPQIGLGVWETPPDETAEVVKEAVKLGYRSVDTARLYKNEEGVGKGLED----HPEIFLTTKLWNDEQGYDSTLRAYEESARLLRRPVLDLYLIHWPMPAQG-QYVETWKALVELKKSGRVKSIGVSNFESEHLERIMDATGVVPV-VNQIELHPDFQQRALREFHEKHNIRTESWRPLGKGRVLSDERIGKIAEKHSRTPAQVVIRWHLQNGLIVIPKSVNPKRLAENLDVFGFVLDADDMQAIEQMDRKDGR------------


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) -125913 for 2101 contacts (-59.9/contact) +
2D Compatibility (PS) -27379 + (NN) -13964 + (LL) 904
1D Compatibility (HY) -15600 + (ID) 5050
Total energy: -187002.0 ( -89.01 by residue)
QMean score : 0.618

(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: