| 1ule |
CGL2 in complex with linear B2 trisaccharide |
22.2 |
69.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulf |
CGL2 in complex with Blood Group A tetrasaccharide |
22.2 |
69.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulg |
CGL2 in complex with Thomsen-Friedenreich antigen |
27.4 |
84.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ulh |
A short peptide insertion crucial for angiostatic activity of human tryptophanyl-tRNA synthetase |
32.8 |
117.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1uli |
Biphenyl dioxygenase (BphA1A2) derived from Rhodococcus sp. strain RHA1 |
35.5 |
105.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ulj |
Biphenyl dioxygenase (BphA1A2) in complex with the substrate |
35.5 |
104.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulk |
Crystal Structure of Pokeweed Lectin-C |
20.3 |
68.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ull |
RNA APTAMER COMPLEXED WITH HIV-1 REV PEPTIDE, NMR, 7 STRUCTURES |
15.1 |
54.9 |
SOLUTION NMR |
REASONABLE
|
| 1ulm |
Crystal Structure of Pokeweed Lectin-D2 complexed with tri-N-acetylchitotriose |
21.4 |
81.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1uln |
Crystal Structure of Pokeweed Lectin-D1 |
14.3 |
49.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulo |
N-TERMINAL CELLULOSE-BINDING DOMAIN FROM CELLULOMONAS FIMI BETA-1,4-GLUCANASE C, NMR, MINIMIZED AVERAGE STRUCTURE |
16.6 |
54.3 |
SOLUTION NMR |
GOOD
|
| 1ulp |
N-TERMINAL CELLULOSE-BINDING DOMAIN FROM CELLULOMONAS FIMI BETA-1,4-GLUCANASE C, NMR, 25 STRUCTURES |
15.5 |
51.5 |
SOLUTION NMR |
GOOD
|
| 1ulq |
Crystal structure of tt0182 from Thermus thermophilus HB8 |
58.4 |
192.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulr |
Crystal structure of tt0497 from Thermus thermophilus HB8 |
13.5 |
44.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1uls |
Crystal structure of tt0140 from Thermus thermophilus HB8 |
41.4 |
134.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ult |
Crystal structure of tt0168 from Thermus thermophilus HB8 |
32.5 |
111.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulu |
Crystal structure of tt0143 from Thermus thermophilus HB8 |
29.6 |
90.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulv |
Crystal Structure of Glucodextranase Complexed with Acarbose |
35.8 |
116.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulw |
Crystal structure of P450nor Ser73Gly/Ser75Gly mutant |
22.3 |
70.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulx |
Partially photolyzed structure of CO-bound heme-heme oxygenase complex |
17.8 |
55.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1uly |
Crystal structure analysis of the ArsR homologue DNA-binding protein from P. horikoshii OT3 |
20.6 |
71.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulz |
Crystal structure of the biotin carboxylase subunit of pyruvate carboxylase |
24.5 |
75.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1um0 |
Crystal structure of chorismate synthase complexed with FMN |
33.1 |
101.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1um1 |
Solution Structure of RSGI RUH-007, PDZ domain in Human cDNA |
14.4 |
51.4 |
SOLUTION NMR |
GOOD
|
| 1um2 |
Crystal Structure of the Vma1-Derived Endonuclease with the Ligated Extein Segment |
31.5 |
97.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1um4 |
Catalytic Antibody 21H3 with hapten |
24.8 |
78.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1um5 |
Catalytic Antibody 21H3 with alcohol substrate |
24.9 |
78.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1um6 |
catalytic antibody 21h3 |
25.0 |
80.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1um7 |
Solution structure of the third PDZ domain of synapse-associated protein 102 |
15.7 |
42.3 |
SOLUTION NMR |
REASONABLE
|
| 1um8 |
Crystal structure of helicobacter pylori ClpX |
24.6 |
82.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1um9 |
branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in apo-form |
32.4 |
98.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1uma |
ALPHA-THROMBIN (HIRUGEN) COMPLEXED WITH NA-(N,N-DIMETHYLCARBAMOYL)-ALPHA-AZALYSINE |
19.2 |
58.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1umb |
branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in holo-form |
32.2 |
100.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1umc |
branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methylpentanoate |
32.3 |
100.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1umd |
branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methyl-2-oxopentanoate as an intermediate |
32.3 |
101.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1umf |
crystal structure of chorismate synthase |
33.2 |
101.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1umg |
Crystal structure of fructose-1,6-bisphosphatase |
21.5 |
77.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1umh |
Structural basis of sugar-recognizing ubiquitin ligase |
18.3 |
62.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1umi |
Structural basis of sugar-recognizing ubiquitin ligase |
18.4 |
67.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1umj |
Crystal structure of Pyrococcus horikoshii CutA in the presence of 3M guanidine hydrochloride |
23.0 |
76.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1umk |
The Structure of Human Erythrocyte NADH-cytochrome b5 Reductase |
20.0 |
63.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1uml |
Crystal structure of adenosine deaminase complexed with a potent inhibitor FR233624 |
20.1 |
61.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1umn |
Crystal structure of Dps-like peroxide resistance protein (Dpr) from Streptococcus suis |
37.3 |
108.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1umo |
The crystal structure of cytoglobin: the fourth globin type discovered in man |
21.4 |
66.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1ump |
GEOMETRY OF TRITERPENE CONVERSION TO PENTACARBOCYCLIC HOPENE |
39.6 |
116.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1umq |
;solution structure and DNA binding of the effector domain from the global regulator PrrA(RegA) from R. sphaeroides: Insights into DNA binding specificity
; |
14.2 |
52.8 |
SOLUTION NMR |
REASONABLE
|
| 1umr |
;Crystal structure of the platelet activator convulxin, a disulfide linked a4b4 cyclic tetramer from the venom of Crotalus durissus terrificus
; |
29.7 |
108.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ums |
;STROMELYSIN-1 CATALYTIC DOMAIN WITH HYDROPHOBIC INHIBITOR BOUND, PH 7.0, 32OC, 20 MM CACL2, 15% ACETONITRILE; NMR ENSEMBLE OF 20 STRUCTURES
; |
15.0 |
45.8 |
SOLUTION NMR |
EXCELLENT
|
| 1umt |
;Stromelysin-1 catalytic domain with hydrophobic inhibitor bound, ph 7.0, 32oc, 20 mm cacl2, 15% acetonitrile; nmr average of 20 structures minimized with restraints
; |
16.0 |
49.8 |
SOLUTION NMR |
GOOD
|
| 1umu |
;STRUCTURE DETERMINATION OF UMUD' BY MAD PHASING OF THE SELENOMETHIONYL PROTEIN
; |
20.2 |
90.1 |
X-RAY DIFFRACTION |
REASONABLE
|