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



Input alignment information:
Query sequenceMIFLAILDLKSLVLNAINYWGPKNNNGIQGGDFGYPISEK-QIDTSIITSTHPRLIPHDLTIPQNLETIFTTTQVLTNNTDLQQSQTVSFAKKTTTTTSTSTTNGWTEGGKISDTLEEKVSVSIPFIGEGGGKNSTTIEANFAHNSSTTTFQQASTDIEWNISQPVLVPPRKQVVATLVIMGGNFTIPMDLMTTI--DSTEHYSGYPILTWISSPDNSYNGPFMSWYFANWPNLPSGFGPLNSDNTVTYTGSVVSQVSAGVYATVRFDQYDIHNLRTIEKTWYARHATLHNGKKISINNVTEMAPTSPIKTN
1W3F Chain:A ((130-308))------------------FWNHPQT---EVFDDQYFTFLFEDMSIDKIEY------DLKDGRILSSTPNVLATQTLENTSSQTQEMSFNLSQTLTQTSTFAYTAGFTIAVGT------AFKAGVPIFAETEFK--VDISVDNQ----WNWGEENTFSKTYTATFSVRAGPGETVKAVSTVDSGIINVPFTAYLSSKSTGFEV-----TTEGIWRGVSSWDLRH-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15287 for 1155 contacts (-13.2/contact) +
2D Compatibility (PS) -19695 + (NN) -11366 + (LL) 7072
1D Compatibility (HY) 800 + (ID) 1350
Total energy: -39826.0 ( -34.48 by residue)
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_1W3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W3F-query.scw
PDB file : Tito_Scwrl_1W3F.pdb: