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- 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. - Journal:Acta Cryst F:S2053230X24008604 (3,511 bytes)
6: The 2.3 Å resolution ternary structure of the essential ''P...
8: ...during the plasmodial erythrocytic stages. The 2.3Å crystal structure of the ternary complex of PvNMT... - 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... - EibD (2,303 bytes)
10: Resolution limit: 1.99 Å <br> - Calculating GDT TS (7,061 bytes)
27: :(Without this, LGA defaults to 5.0 Å, but CASP uses 4.0.) - Sandbox: 5VKQ (10,345 bytes)
1: ...ryo-EM structure of NOMPC (5vkq), resolution 3.55 Å' scene='10/1083740/Homotetramer_0/1'>
13: ...16">PMID:28658211</ref>, with a resolution of 3.6 Å. At this resolution, models can distinguish betwe... - User:Eduarda Franco Marcolino/Sandbox 1 (7,658 bytes)
28: | 1.70 Å - 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... - 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... - 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" />. - Aminopeptidase (4,487 bytes)
19: ...analysis of an AAP with 8-HQ complex</scene> (1.3 Å resolution) as well as fluorescence titrations of... - 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... - Journal:Acta Cryst D:S2059798324006594 (3,842 bytes)
14: ...action with the enzyme, which involves around 125 Å<sup>2</sup>. - 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) - 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... - 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 ... - 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... - 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>. - 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... - Insulin receptor (23,701 bytes)
45: ...ed for insulin to bind to compared to site 2 (394 Å<sup>2</sup>).<ref name="Uchikawa" /> The binding ...
54: ...mation change brings the FnIII-3 domains within 40Å of each other to induce the <scene name='83/83295...
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