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



Input alignment information:
Query sequenceMEKVIIFDMDGVIVDS-EYTFLDNKTEMLREEGID-TDVSYQYQYMGTTFEFMWQAMKEEFGLPKTVKEYIAEMNRRRQAIVAR--DGVRPIK---GAQRLIHWLHQHGYRLAVASSS---PMVDIKRNLKELGVTECFEYMVTGEDVSSSKPAPDVFLRAAELLDVDPKVCIVIEDTRNGSLAAKAAGMYCFGFANPDYPPQDLSMADKVISDYQDIYIYLPE
2WFA Chain:A ((1-192))MFKAVLFDLDGVITDTAEYHFRAWKA-LAEEIGINGVDRQFNEQLKGVSREDSLQKILD-LADKKVSAEEFKELAKRKNDNYVKMIQDVSPADVYPGILQLLKDLRSNKIKIALASASKNGPFL-----LERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPSESIGLEDSQAGIQAIKDSGALPIGVGRPEDLGDDIVIVPDTSHYTLEFLKEVWL


General information:
TITO was launched using:
RESULT:

Template: 2WFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108968 for 1372 contacts (-79.4/contact) +
2D Compatibility (PS) -20904 + (NN) -18631 + (LL) 420
1D Compatibility (HY) -8000 + (ID) 2950
Total energy: -159033.0 ( -115.91 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_2WFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WFA-query.scw
PDB file : Tito_Scwrl_2WFA.pdb: