1wav

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|PDB= 1wav |SIZE=350|CAPTION= <scene name='initialview01'>1wav</scene>, resolution 2.5&Aring;
|PDB= 1wav |SIZE=350|CAPTION= <scene name='initialview01'>1wav</scene>, resolution 2.5&Aring;
|SITE=
|SITE=
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|LIGAND= <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene> and <scene name='pdbligand=IPH:PHENOL'>IPH</scene>
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|LIGAND= <scene name='pdbligand=IPH:PHENOL'>IPH</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
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|DOMAIN=
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1wav FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1wav OCA], [http://www.ebi.ac.uk/pdbsum/1wav PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1wav RCSB]</span>
}}
}}
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[[Category: Liang, D C.]]
[[Category: Liang, D C.]]
[[Category: Wan, Z L.]]
[[Category: Wan, Z L.]]
-
[[Category: IPH]]
 
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[[Category: ZN]]
 
[[Category: hormone]]
[[Category: hormone]]
[[Category: insulin]]
[[Category: insulin]]
[[Category: phenol]]
[[Category: phenol]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 14:54:31 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 00:33:39 2008''

Revision as of 21:33, 30 March 2008


PDB ID 1wav

Drag the structure with the mouse to rotate
, resolution 2.5Å
Ligands: ,
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



CRYSTAL STRUCTURE OF FORM B MONOCLINIC CRYSTAL OF INSULIN


Overview

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.

About this Structure

1WAV is a Protein complex structure of sequences from Sus scrofa. Full crystallographic information is available from OCA.

Reference

Molecular replacement study on form-B monoclinic crystal of insulin., Ding J, Wan Z, Chang W, Liang D, Sci China C Life Sci. 1996 Apr;39(2):144-53. PMID:8760462

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