1WAV
CRYSTAL STRUCTURE OF FORM B MONOCLINIC CRYSTAL OF INSULIN
Summary for 1WAV
Entry DOI | 10.2210/pdb1wav/pdb |
Descriptor | INSULIN, PHENOL, ZINC ION, ... (5 entities in total) |
Functional Keywords | hormone, insulin, phenol |
Biological source | Sus scrofa (pig) More |
Cellular location | Secreted: P01315 P01315 |
Total number of polymer chains | 12 |
Total formula weight | 35421.23 |
Authors | Liang, D.-C.,Ding, J.-H.,Chang, W.-R.,Wan, Z.-L. (deposition date: 1996-02-28, release date: 1997-02-28, Last modification date: 2024-10-30) |
Primary citation | Ding, J.,Wan, Z.,Chang, W.,Liang, D. Molecular replacement study on form-B monoclinic crystal of insulin. Sci.China, Ser.C: Life Sci., 39:144-153, 1996 Cited by PubMed Abstract: The form-B monoclinic insulin crystal was obtained from the sodium citrate buffer with 1% zinc chloride, keeping phenolic content between 0.76% and 1.25%. Its space group is P2(1), cell constants are: a = 4.924 nm, b = 6.094 nm, c = 4.818 nm, beta = 95.8 degrees. There are 6 insulin molecules which form a hexamer. The initial phase was obtained by using rotation function program of X-PLOR program package and molecular packing program of our laboratory. The molecular model was chosen from 4 zinc bovine insulin hexamer. After the preliminary refinement by using the macromolecular rigid body refinement technique, the molecular model was further refined and adjusted by using the energy-minimizing stereochemically restrained least-squared refinement on the difference Fourier maps. The final R-factor is 22.4% at 0.3 nm resolution, the r.m.s. deviations from standard bond length and bond angle are 0.0022 nm and 4.7 degrees, respectively. PubMed: 8760462PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.5 Å) |
Structure validation
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