Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLNNYSLKVK--------NKQLVDNCDLNFYLGQINHIVGKNGVGKSLLAKDF---LLNNSGNI-----PKSISQ-NVTLISSSSNI----PND------ITKDFLLSLLKSKFENN--RQTFDKIYNILNIEAI---PSNVLLKNLSDGQKQKLKLLSFLLEDHDLIILDEVTNALDKKTVNEIYEFLNDFIQSHQTKTIINITHNLSDLSALPGKYFIFKDLQI------EEYQSKEEVINDYINL 3GFO Chain:A ((4-239)) ---EDYILKVEELNYNYSDGTHALKGINMNIKRGEVTAILGGNGVGKSTLFQNFNGILKPSSGRILFDNKPIDYSRKGIMKLRESIGIVFQDPDNQLFSASVYQDVSFGAVNMKLPEDEIRKRVDNALKRTGIEHLKDKPTHC----LSFGQKKRVAIAGVLVMEPKVLILDEPTAGLDPMGVSEIMKLLVE-MQKELGITIIIATHDIDIVPLYCDNVFVMKEGRVILQGNPKEVFAEKEVIR-----

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) -94197 for 1424 contacts (-66.1/contact) + 2D Compatibility (PS) -21049 + (NN) -5957 + (LL) 1232 1D Compatibility (HY) -17600 + (ID) 3050 Total energy: -140621.0 ( -98.75 by residue) QMean score : 0.582

(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: