Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFERPILITGGAGFIGSHLTDALLARGYRVRVLDNLSTGKRDNLPLDDERVELLEGDAADAATLAAALKGCAAVAHLAAVASVQASVDDPVATHQSNFIATLNLCEAMREQGVKRVVFASSAAVYGQNGEGTAIDEDTPKSPLTPYASDKLASEYYLDFYRRQHGLEPAIFRFFNVYGPRQDPSSPYSGVISIFTERALKG-TPITVFGDGEQTRDFIYVADLVDFLVQALEAT---AVEPGAVNVGLNRSISLKQLLAEIGQVLGGLPPVTHADARAGDIRHSRANNERLLRRFRFDQPTPMGVGLARLLGR 3KO8 Chain:A ((1-304)) ---MRIVVTGGAGFIGSHLVDKLVELGYEVVVVDNLSSGRREFV---NPSAELHVRDLKDYSWGA--GIKGDVVFHFAANPEVRLSTTEPIVHFNENVVATFNVLEWARQTGVRTVVFASSSTVYGDADVI-PTPEEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLRH-----GVIYDFIMKLRRNPNVLEVL----QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGNVDAVRVLDIAQIVAEVLGLRPEIRLV----GDVKYMTLAVTKLMKLTGWRPTMTSAEAVKKTAE-

General information: TITO was launched using: RESULT: Template: 3KO8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -168198 for 2576 contacts (-65.3/contact) + 2D Compatibility (PS) -30673 + (NN) -9292 + (LL) 708 1D Compatibility (HY) -16400 + (ID) 4550 Total energy: -228405.0 ( -88.67 by residue) QMean score : 0.583

(partial model without unconserved sides chains): PDB file : Tito_3KO8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KO8-query.scw PDB file : Tito_Scwrl_3KO8.pdb: