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


Input alignment information:
Query sequenceMTTALKGVVFDLDGVITDTAHYHYLAWKKTAESIGIE-FDEAFNENLKGVSRIDSLLLILRKDGRENDFTEEQIEALAADKNDFYVSLLKEITPADVLPGIKELIVDLKKQNLKCAIASVSKNARTVLSALEMEQEFDYIVDAAKITKSKPDPEIFVEACRGLGLETSEVVGIEDAQAGIEAINAAGIVSVGVGSGLRDADMTVKSTGLLDLRILEILHSK
4C4S Chain:A ((2-189))----FKAVLFDLDGVITDTAEYHFRAWKALAEEIGINGVDRQFNEQLKGVSREDSLQKIL--DL---KVSAEEFKELAKRKNDNYVKMIQDVSPADVYPGILQLLKDLRSNKIKIALASASKNGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPSESIGLEDSQAGIQAIKDSGALPIGVG---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -106892 for 1544 contacts (-69.2/contact) +
2D Compatibility (PS) -20083 + (NN) -11850 + (LL) 2676
1D Compatibility (HY) -17200 + (ID) 4600
Total energy: -157949.0 ( -102.30 by residue)
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_4C4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C4S-query.scw
PDB file : Tito_Scwrl_4C4S.pdb: