Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFSPADNIFIILITGEFILGILGNGYIALVNWIDWIKKKKISTVDYILTNLVIARICLISVMVVNGIVIVLNPDVYTKNKQQIVIFTFWTFANYLNMWITTCLNVFYFLKIASSSHPLFLWLKWKIDMVVHWILLGCFAISLLVSLIAAIVLSCDYRFHAIAKHKRNITEMFHVSKIPYFEPLTLFNLFAIVPFIVSLISFFLLVRSLWRHTKQIKLYATGSRDP----STEVHVRAIKTMTSFIFFFF----LYYISSILMTFSYLMTKYK-LAVEFGEIAAILYPLGHSLILIVLNNKLRQTFVRMLTCRKIACMI--- 2A1F Chain:A ((1-239)) LSQPIYKRILLKLSGEALQGEDGLGI-------------DPAILDRMAVEIKELVEMGVEVSVVLGG------------------------GNLFR-------------GAKLAKAGMNRVVGDHMGMLATVMNGLAMRDSLFRADVNAKLMS----------------------AFQLNGICDTYNWSEAIKMLRE---------------KRVVIFSAGTGNPFFTTDSTACLRGIEIEADVVLKATKVDGVYDCAKLYKNLSYAEVIDKELKVM--DLSAFTLARDHGMPIRVFNMGKPGALRQVVTGTEEGTTICEG

General information: TITO was launched using: RESULT: Template: 2A1F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -281467 for 1782 contacts (-158.0/contact) + 2D Compatibility (PS) -23439 + (NN) -10779 + (LL) 9028 1D Compatibility (HY) -5600 + (ID) 1750 Total energy: -314007.0 ( -176.21 by residue) QMean score : 0.202

(partial model without unconserved sides chains): PDB file : Tito_2A1F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2A1F-query.scw PDB file : Tito_Scwrl_2A1F.pdb: