Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLSPAIFSIGPVSIHWYSLAYVLGIVFAYWHLHKLDEQKIFTKNFYDSLLTATIIGIILGGRLGFVLIYDPISYINNPIEILKTWKGGMSFHGGAIGVLCAVIISCRRYNIPIFYTLDLISCGVPIGLFL-GRIGNFVNGELFGRVTTMPWGMVFPE--SGDNLLRHPSQLYEAFFEGLLFFAIANSLFFLTRIRLYHGTLTGIAVIWYGTVRFVVEFFREPDYQVGYLWLDLTMGQLLSIFMTLLGIIVYLSALNSKFNTKSVA 4QFT Chain:A ((13-183)) ------------------------SVSVALHPLVILNISDHWIRMRSQEGRPVQVIGALIGKQEG------------RNIEVMNSFELLSHTVEEKIIIDKEYYYTKEEQFKQVFKELEFL------GWYTTGGPPDPSDIHVHKQVCEIIESPLFLKLNPMTKHTDLPVSVFESVIDII--NGEATMLFAELTYTLATEEAERIGVDHVARMTA---------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4QFT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -105421 for 1125 contacts (-93.7/contact) + 2D Compatibility (PS) -17375 + (NN) 2679 + (LL) 7908 1D Compatibility (HY) -3600 + (ID) 1200 Total energy: -117009.0 ( -104.01 by residue) QMean score : -0.037

(partial model without unconserved sides chains): PDB file : Tito_4QFT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QFT-query.scw PDB file : Tito_Scwrl_4QFT.pdb: