Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------LIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFE--ENAHVPNDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEKEVG---WFPVKRTSDKLLFF----------PKSLNVFHWHQDTF-ALPTGSTRLFASEGCLNQAFLY--GENIIGLQFHFEMEKAGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI 1GPM Chain:A ((3-229)) ENIHKHRILILDF----GSQYTQLVARRVRELGVYCELWAWD-VTEAQIRDFNPSGIILSGGPESTTEENSP---RAPQYVF-EA---GVPVFGVCYGMQTMAMQLGGHVEASNEREF-GYAQVEVVN--DSALVRGIEDALTADGKPLLDVWMSHGDKVTAIPSDFITVAST-ESCPFAIMANEEKRFYGVQFHPEVT-H------------------------------TRQGMRMLERFVRDICQCEAL

General information: TITO was launched using: RESULT: Template: 1GPM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -129421 for 1511 contacts (-85.7/contact) + 2D Compatibility (PS) -19025 + (NN) -3311 + (LL) 3748 1D Compatibility (HY) -11600 + (ID) 2100 Total energy: -161709.0 ( -107.02 by residue) QMean score : 0.379

(partial model without unconserved sides chains): PDB file : Tito_1GPM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GPM-query.scw PDB file : Tito_Scwrl_1GPM.pdb: