... Yoshizawa et al Structureof Bg7S, a XEGIP-like protein of soybean Structured digital abstract l Bg7S binds to Bg7S by x-ray crystallography (View interaction) l Bg7S binds to Bg7S by cosedimentation ... DASA (A2) AB dimer BC dimer CD dimer DA dimer 1948 No of water molecules 14 62 1493 1 72 7 1511 18 24 25 22 Because structural analysis revealed that Bg7S forms a tetramer with pseudo -22 2 symmetry ... these disulfide bonds supposedly stabilize the three-dimen- Structureof Bg7S, a XEGIP-like protein of soybean sional structureof Bg7S The Cys209–Cys418 bond seems to be significant for stabilization...
... 2. 45 2. 48 2. 70 Calcium No Interacting Atoms ASP 65 OD1 ASP 67 O THR 70 O THR 70 OG1 ASP 73 OD1 WAT 69 Distance in Å 2. 59 2. 50 2. 64 2. 58 2. 59 2. 70 Ca 1, the calcium ion, which is coordinated by ... measured distances, Table 2. 3 Table 2. 3 Coordinating atoms of calcium and distances Calcium No Interacting Atoms ASP 44 OD1 ASP 46 OD1 ASP 48 OD1 ILE 50 O ASP 52 OD2 WAT 27 Distance in Å 2. 47 2. 49 2. 50 ... (RMSD) of2. 79 Å RMS differences for the individual domains(all atoms) have been calculated by using the program TM-align (Zhang et al, 20 05) and have values of2. 52, 1 .78 and 2. 43 Å for the A, B...
... Journal 27 4 (20 07) 3044–3054 ª 20 07 The Authors Journal compilation ª 20 07 FEBS 30 47 Crystalstructureof BcZBP from B cereus V E Fadouloglou et al Table Deacetylase activity of the BcZBP protein ... TT15 42 (1UAN.pdb) from Thermus thermophilus [7] and MshB (1Q74.pdb) from FEBS Journal 27 4 (20 07) 3044–3054 ª 20 07 The Authors Journal compilation ª 20 07 FEBS V E Fadouloglou et al Crystalstructure ... hydrogen bonded to the strand b6 Dimerization is thus mainly established via formation of two, FEBS Journal 27 4 (20 07) 3044–3054 ª 20 07 The Authors Journal compilation ª 20 07 FEBS 3045 Crystal structure...
... James MN (20 03) Structural basis of inhibition revealed by a : complex of the two-headed tomato inhibitor-II and subtilisin Carlsberg J Biol Chem 27 8, 24 0 62 24 071 Otwinowski Z & Minor W (19 97) Processing ... the P2¢ residue, probably resulting from different scaffolds of the inhibitors Structures of PRK with inhibitors or sub- Fig Stereo plot illustrating inhibitor binding in subtilases The binding ... 67 99, 163–194 and 27 7 28 1 in VPRK (VPRK numbering) and 34– 123 and 178 24 9 in PRK One of the disulfide bridges in SPRK and VPRK is close to the S2 binding site It anchors a tight loop (see below)...
... deviation of ± 4% T brucei T cruzi 20 00 20 00 350 800 65 20 00 150 900 20 0 70 0 HOP Inhibition and site-directed mutagenesis of T brucei gGAPDH In the absence of a 3D structureof a complex of T brucei ... structural differences may be responsible for the extended/bent conformation of inhibitors inside the active site: (a) substitution of Ser2 47 in T cruzi gGAPDH by Ala246 in T brucei gGAPDH; (b) different ... & Westerhoff, H.V (19 97) Glycolysis in bloodstream form Trypanosoma brucei can be understood of the kinetics of the glycolytic enzymes J Biol Chem 27 2, 320 7 321 5 Bakker, B. M., Michels, P.A.M.,...