Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSTPHIKP-MNDVEIAETVLLPGDPLRAKFIAETYLDDVEQFNTVRNMFGFTGTYKGKKVSVMGSGMGMPSIGIYSYELIHTFGCKKLIRVGSCGAMQENIDLYDVIIAQGASTDSNYVQQYQLPGH-FAPIASYQLLEKAVETARDKGVRHHVGNVLSSDIFYNADTTASERWMRMGILGVEMESAALYMNAIYAGVEALGVFTVSDHLIHETSTTPEERERAFTDMIEIALSLV 1K9S Chain:E ((1-232)) --ATPHINAEMGD--FADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSK-VNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESV

General information: TITO was launched using: RESULT: Template: 1K9S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -165421 for 2033 contacts (-81.4/contact) + 2D Compatibility (PS) -25090 + (NN) -8792 + (LL) 660 1D Compatibility (HY) -25600 + (ID) 6000 Total energy: -230243.0 ( -113.25 by residue) QMean score : 0.507

(partial model without unconserved sides chains): PDB file : Tito_1K9S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1K9S-query.scw PDB file : Tito_Scwrl_1K9S.pdb: