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


Input alignment information:
Query sequenceMKSTPHIKP-MNDVEIAETVLLPGDPLRAKFIAETYLDDVEQFNTVRNMFGFTGTYKGKKVSVMGSGMGMPSIGIYSYELIHTFGCKKLIRVGSCGAMQENIDLYDVIIAQGASTDSNYVQQYQLPGH-FAPIASYQLLEKAVETARDKGVRHHVGNVLSSDIFYNADTTASERWMRMGILGVEMESAALYMNAIYAGVEALGVFTVSDHLIHETSTTPEERERAFTDMIEIALSLV
3UT6 Chain:C ((1-232))--ATPHINAEMGD--FADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSK-VNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESV


General information:
TITO was launched using:
RESULT:

Template: 3UT6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -167599 for 2051 contacts (-81.7/contact) +
2D Compatibility (PS) -25055 + (NN) -8833 + (LL) 660
1D Compatibility (HY) -25600 + (ID) 6000
Total energy: -232427.0 ( -113.32 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3UT6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UT6-query.scw
PDB file : Tito_Scwrl_3UT6.pdb: