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1. Hemoglobin (21,535 bytes)
   65: ...complex of Tp trHb</scene> was determined at 1.73 Å resolution ([[3aq9]]). <scene name='Journal:JBIC:...
2. NADH quinone oxidoreductase (NQO1) with inhibitor dicoumarol (8,927 bytes)
   10: ...in complex with dicoumarol was determined at 2.75 Å resolution ([[2f1o]]). NQO1 is a <scene name='2f1...
   14: ...<font color='blue'><b>apo hNQO1</b></font> to ~12 Å in the <font color='magenta'><b>dicoumarol/hNQO1 ...
   15: ... of hNQO1 in complex with dicoumarol (RMSD is 0.33Å for the 546 Cα atoms). In this case, the main di...
   21: ... in complex with dicoumarol was determine at 2.75 Å resolution.
   27: ...while in the hNQO1−dicoumarol complex it is ~12 Å.
3. User:Maria Júlia Pasian Ferreira/Sandbox 2 (7,804 bytes)
   18: ...istallography, with resolution of 1.8 Å and 1.48 Å, respectively. The C-terminal domain has <scene n...
4. EibD (2,303 bytes)
   10: Resolution limit: 1.99 Å <br>
5. Calculating GDT TS (7,056 bytes)
   27: :(Without this, LGA defaults to 5.0 Å, but CASP uses 4.0.)
6. User:Myriam Deshaies/Sandbox 1 (15,676 bytes)
   79: SHD1 is folded into a 66 Å <scene name='Sandbox_Reserved_706/Helice_1_de_sla...
   103: The A/C complex is a 3.0 Å crystal structure of the effector domain of mouse...
   109: ...s with Slac2-a with a buried surface area of 2534 Ų, which corresponds to 30.2% of the total surfac...
7. Journal:Acta Cryst D:S2059798322010762 (3,712 bytes)
   13: ... Fourier analysis and refined at 2.05 Å and 2.36 Å resolution. The structure reveals a central alpha...
8. Uridylate-specific endoribonuclease (4,185 bytes)
   22: ...merisation domain. This forms a 100 Å long 10-15 Å wide channel down the three-fold axis which is op...
   24: ...oV (0.52 Å RMSD, PDBID: 2H85) and MERS-CoV (1.16 Å RMSD, PDBID: 5YVD) <ref name="structure" />.
9. Aminopeptidase (4,487 bytes)
   19: ...analysis of an AAP with 8-HQ complex</scene> (1.3 Å resolution) as well as fluorescence titrations of...
10. Sandbox Reserved 717 (14,279 bytes)
    38: ...tal length of the gp12 density is inferior at 340 Å. <ref name=r1>doi:10.1186/1743-422X-7-355</ref>
    84: ...nds to Ser287 with the distances 2.66 Å and 3.20 Å.
    89: ...sp455(distance 2.42 Å) and Tyr454 (distance 2.94 Å). <scene name='Sandbox_Reserved_717/Mynewscene/22...
    94: ...Mynewscene/2'>His447</scene> are 2.22 Å and 2.25 Å. The normally found distances between His and zin...
11. TAL effector (8,450 bytes)
    37: ...s a less favorable, far more distant contact (~ 6 Å).
    45: ...sition 13 located a considerable distance (over 6 Å)
12. Sandbox Reserved 702 (26,587 bytes)
    120: ...d, the edema factor helical domain undergoes a 15 Å translation and a 30° rotation away from the cat...
    129: ...nce between these two magnesium ions is about 4.5 Å. One ion deprotonates the 3'OH of ATP whereas the...
    132: ...ut is not a catalytic base. Since it is about 6.0 Å away from the 3'O of cAMP, its role is to allow a...
    137: ... the α-phosphate atom os ATP is shorter than 3.5 Å. A 3'-endo conformation of the ribose and a direc...
13. Sandbox Reserved 712 (11,602 bytes)
    42: ...determined in complex with [[darunavir]] with 1.8-Å resolutions. The crystal is formed out of one PR ...
14. Sandbox Reserved 715 (8,898 bytes)
    40: ... elliptical monomere are about 63 Å x 43 Å x 45 Å<ref name="Molecular"> PMID:19535439 </ref>. And t...
15. User:Ashley Steere/Sandbox 1 (5,209 bytes)
    10: ...uare deviation for Cα carbons between 2.4 to 3.5 Å <ref>PMID:12377789</ref>.
16. R value (1,845 bytes)
    3: ...aution. Thus, if the resolution of a model is 2.5 Å, that model's R value should not exceed 0.25. Com...
17. Insulin receptor (23,602 bytes)
    39: ...ed for insulin to bind to compared to site 2 (394 Ų).<ref name="Uchikawa" /> The binding ...
    48: ...mation change brings the FnIII-3 domains within 40Å of each other to induce the <scene name='83/83295...
18. Journal:JBIC:19 (4,106 bytes)
    6: ...b>] heterometallic cluster was determined to 1.95 Å resolution (PBD entry [[4dhv]]), being the first ...
    7: ... root mean square deviation (RMSD) is 0.4 – 0.7 Å, observed due to the alternate conformation of th...
    9: ...b>] heterometallic cluster was determined to 1.95 Å resolution, [[4dhv]].
19. Sandbox 719 (12,089 bytes)
    1: ...al (1G7K) ''Cristalized withe a resolution of 2.0 Å'''/>
    2: ...Red, a red fluorescent protein from coral, at 2.0-Å resolution" <ref>Refined crystal structure of DsR...
    10: ...al structure of DsRed, has been determined at 2.0-Å resolution by multiple-wavelength anomalous dispe...
    26: ...d 10,230 Ų, and that of the tetramer is 31,420 Ų, so roughly 25% of the monomer surface is not s...
    48: ...ous dispersion-phased electron density map at 2.0-Å resolution.(B) Ball-and-stick diagram of the DsRe...
20. Sandbox uc 8 (2,406 bytes)
    11: ...a rotation of 180 degrees and a translation of 40 Å. These observations suggest a structural flexibil...

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