Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNDFSKWTGQVALISGAGSELGIGFAIARRLAREGVRLLITASSER-IRQRAEELSACGHDVRAASADLTDEAQVQGLLDWAEAQWGRVDILVNNAGMAQLDSAEPFSAVEATSLRD--WQLSLSRNLTSAFLLTRGLLP--GMRERGYGRIVNVASTTGTRGSNPGEAAYSAAKAGLVGWSMGLALEVAKSGITVNSVAPGWIAT--ASSTAEER-------------QAALASPSGRAGRPEEVAAAVAFLASPEASFVNGELLVVDGGNCLIENKRS 1X7H Chain:B ((7-257)) ---------EVALVTGATS--GIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAG-------RPGGGATA-ELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHA-APYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREHYSDIWEVSTEEAFDRITARVPIGRYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGG---------

General information: TITO was launched using: RESULT: Template: 1X7H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -122405 for 1975 contacts (-62.0/contact) + 2D Compatibility (PS) -26174 + (NN) -17878 + (LL) 1896 1D Compatibility (HY) -16000 + (ID) 5050 Total energy: -185611.0 ( -93.98 by residue) QMean score : 0.570

(partial model without unconserved sides chains): PDB file : Tito_1X7H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1X7H-query.scw PDB file : Tito_Scwrl_1X7H.pdb: