Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQLLQLHHVTKKYHKHT-AVNDVTVSIPTGKIIGLLGPNGSGKTTIIKMINGLLQPDKGDIVIDGYRPSVETKKIISYLPDTSYLQENMKIKDVVTL-FEDFYNDFDSKVAYQ--LFEDLNLN-P----RERLKN-----------------LSKGNKEKVQLILVMSRKARLYILDEPIGGVDPAARDYILKTIISNYSN-DASVLISTHLISDIEPILDEVIFLKEGEIDLQGNADDLREEHNCSIDALFRERFKK 3GFO Chain:A ((7-234)) ---ILKVEELNYNYSDGTHALKGINMNIKRGEVTAILGGNGVGKSTLFQNFNGILKPSSGRILFDN-KPIDYSRKGI------------MKLRESIGIVFQDPDNQLFSASVYQDVSFGAVNMKLPEDEIRKRVDNALKRTGIEHLKDKPTHCLSFGQKKRVAIAGVLVMEPKVLILDEPTAGLDPMGVSEIMKLLVEMQKELGITIIIATHDIDIVPLYCDNVFVMKEGRVILQGNPKEVFAEKEVIRKVNLRLPRIG

General information: TITO was launched using: RESULT: Template: 3GFO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -111230 for 1484 contacts (-75.0/contact) + 2D Compatibility (PS) -22002 + (NN) -10802 + (LL) 932 1D Compatibility (HY) -18000 + (ID) 3350 Total energy: -164452.0 ( -110.82 by residue) QMean score : 0.580

(partial model without unconserved sides chains): PDB file : Tito_3GFO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GFO-query.scw PDB file : Tito_Scwrl_3GFO.pdb: