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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------MIFLAILDLKSL--VLNAINYWGPKNNNGIQGGDFGYPISEKQ---------IDTSIITSTHPRLIPHDLTIPQNLETIFTTTQVLTNNTDLQQSQTVSFAKKTTTTTSTSTTNGWTEGGKISDTLEEKVSVSIPFIGEGGGKNSTTIEANFAHNSSTTTFQQASTDIEWNISQPVLVPPRKQVVATLVIMGGNFTIPMDLMTTIDSTEHY----SGYPILTWISSPDNSYNGPFMSWYFANWPNLPSGFGPLNSDNTVTYTGSVVSQVSAGVYATVRFDQYDIHNLRTIEKTWYARHATLHNGKKISINNVTEMAPTSPIKTN
1W3A Chain:A ((3-314))DIYIPPEGLYFRLLGFASRQVIFARNSPSPDVGLSPVNDQATDQYFSLIYGTGEHAGLYAIKSKATGKVLFSRRPAEPYVGQIDGDGRYPDNWFKIEPGKTYLSKYFRLVQPSTGTALVSRTHLQPYFWNHPQTEVFDDQYFTFLFEDMSIDKIEY---DLKDGRILSS-TPNVLATQTLENTSSQTQEMSFNLSQTLTQTSTFAYTAGFTIAVGTAFK------AGVPIFAETEFKVDISVDNQWNWGEENTFSKTYTATFS------VRAGPGETVKAVSTVDSGIINVPFTAYLSSKSTGFEVTTEGIWRGVSSWDLRHTLTSVT------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19738 for 1272 contacts (-15.5/contact) +
2D Compatibility (PS) -21817 + (NN) -7503 + (LL) 5884
1D Compatibility (HY) 800 + (ID) 1600
Total energy: -43974.0 ( -34.57 by residue)
QMean score : 0.196

(partial model without unconserved sides chains):
PDB file : Tito_1W3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W3A-query.scw
PDB file : Tito_Scwrl_1W3A.pdb: