| 2ahf |
Unsaturated glucuronyl hydrolase mutant D88N |
30.0 |
99.7 |
X-RAY DIFFRACTION |
GOOD
|
| 2ahg |
Unsaturated glucuronyl hydrolase mutant D88N with dGlcA-GalNAc |
30.0 |
100.3 |
X-RAY DIFFRACTION |
GOOD
|
| 2ahi |
Structural Basis of DNA Recognition by p53 Tetramers (complex III) |
32.0 |
105.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2ahj |
NITRILE HYDRATASE COMPLEXED WITH NITRIC OXIDE |
29.1 |
100.1 |
X-RAY DIFFRACTION |
GOOD
|
| 2ahk |
;Crystal structure of the met-form of the copper-bound Streptomyces castaneoglobisporus tyrosinase in complex with a caddie protein obtained by soking in cupric sulfate for 6 months
; |
20.4 |
63.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 2ahl |
;Crystal structure of the hydroxylamine-induced deoxy-form of the copper-bound Streptomyces castaneoglobisporus tyrosinase in complex with a caddie protein
; |
20.3 |
63.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 2ahm |
Crystal structure of SARS-CoV super complex of non-structural proteins: the hexadecamer |
37.7 |
129.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2ahn |
High resolution structure of a cherry allergen Pru av 2 |
17.8 |
56.1 |
X-RAY DIFFRACTION |
GOOD
|
| 2aho |
Structure of the archaeal initiation factor eIF2 alpha-gamma heterodimer from Sulfolobus solfataricus complexed with GDPNP |
35.7 |
117.0 |
X-RAY DIFFRACTION |
GOOD
|
| 2ahp |
GCN4 leucine zipper, mutation of Lys15 to epsilon-azido-Lys |
15.6 |
43.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2ahq |
Solution Structure of the C-terminal RpoN Domain of Sigma-54 from Aquifex aeolicus |
15.9 |
43.9 |
SOLUTION NMR |
REASONABLE
|
| 2ahr |
Crystal Structures of 1-Pyrroline-5-Carboxylate Reductase from Human Pathogen Streptococcus pyogenes |
37.8 |
125.0 |
X-RAY DIFFRACTION |
GOOD
|
| 2ahs |
Crystal Structure of the Catalytic Domain of Human Tyrosine Receptor Phosphatase Beta |
27.6 |
96.0 |
X-RAY DIFFRACTION |
GOOD
|
| 2aht |
Solution structure of domain 6 from the ai5(gamma)group II intron |
13.7 |
46.3 |
SOLUTION NMR |
REASONABLE
|
| 2ahu |
Crystal structure of Acyl-CoA transferase (YdiF) apoenzyme from Escherichia coli O157:H7. |
40.8 |
127.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 2ahv |
Crystal Structure of Acyl-CoA transferase from E. coli O157:H7 (YdiF)-thioester complex with CoA- 1 |
40.7 |
123.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 2ahw |
Crystal Structure of Acyl-CoA transferase from E. coli O157:H7 (YdiF)-thioester complex with CoA- 2 |
40.4 |
121.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2ahx |
Crystal structure of ErbB4/HER4 extracellular domain |
51.3 |
191.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2ahy |
Na+ complex of the NaK Channel |
20.6 |
66.0 |
X-RAY DIFFRACTION |
GOOD
|
| 2ahz |
K+ complex of the NaK Channel |
20.7 |
67.9 |
X-RAY DIFFRACTION |
GOOD
|
| 2ai0 |
Anti-Cocaine Antibody 7.5.21, Crystal Form III |
68.4 |
235.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2ai1 |
Purine nucleoside phosphorylase from calf spleen |
19.6 |
62.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2ai2 |
Purine nucleoside phosphorylase from calf spleen |
19.6 |
65.5 |
X-RAY DIFFRACTION |
GOOD
|
| 2ai3 |
Purine nucleoside phosphorylase from calf spleen |
19.4 |
60.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2ai5 |
Solution Structure of Cytochrome C552, determined by Distributed Computing Implementation for NMR data |
11.5 |
35.2 |
SOLUTION NMR |
REASONABLE
|
| 2ai6 |
Solution structure of human phosphohistidine phosphatase 1 |
14.9 |
52.1 |
SOLUTION NMR |
GOOD
|
| 2ai7 |
S.pneumoniae Polypeptide Deformylase complexed with SB-485345 |
17.6 |
56.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2ai8 |
E.coli Polypeptide Deformylase complexed with SB-485343 |
28.4 |
92.9 |
X-RAY DIFFRACTION |
GOOD
|
| 2ai9 |
S.aureus Polypeptide Deformylase |
25.9 |
82.8 |
X-RAY DIFFRACTION |
GOOD
|
| 2aia |
S.pneumoniae PDF complexed with SB-543668 |
17.4 |
56.2 |
X-RAY DIFFRACTION |
GOOD
|
| 2aib |
beta-cinnamomin in complex with ergosterol |
19.1 |
63.9 |
X-RAY DIFFRACTION |
GOOD
|
| 2aid |
STRUCTURE OF A NON-PEPTIDE INHIBITOR COMPLEXED WITH HIV-1 PROTEASE: DEVELOPING A CYCLE OF STRUCTURE-BASED DRUG DESIGN |
18.1 |
60.8 |
X-RAY DIFFRACTION |
GOOD
|
| 2aie |
S.pneumoniae polypeptide deformylase complexed with SB-505684 |
17.5 |
55.9 |
X-RAY DIFFRACTION |
GOOD
|
| 2aif |
Crystal Structure of High Mobility Like Protein, NHP2, putative from Cryptosporidium parvum |
14.5 |
44.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2aig |
ADAMALYSIN II WITH PEPTIDOMIMETIC INHIBITOR POL647 |
17.2 |
53.3 |
X-RAY DIFFRACTION |
GOOD
|
| 2aih |
1H-NMR solution structure of a trypsin/chymotrypsin Bowman-Birk inhibitor from Lens culinaris. |
12.7 |
46.8 |
SOLUTION NMR |
REASONABLE
|
| 2aii |
wild-type Formylglycine generating enzyme reacted with iodoacetamide |
18.5 |
60.4 |
X-RAY DIFFRACTION |
GOOD
|
| 2aij |
Formylglycine generating enzyme C336S mutant covalently bound to substrate peptide CTPSR |
18.4 |
67.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2aik |
Formylglycine generating enzyme C336S mutant covalently bound to substrate peptide LCTPSRA |
18.4 |
69.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2aim |
CRUZAIN INHIBITED WITH BENZOYL-ARGININE-ALANINE-FLUOROMETHYLKETONE |
17.1 |
55.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2ain |
Solution structure of the AF-6 PDZ domain complexed with the C-terminal peptide from the Bcr protein |
13.2 |
45.0 |
SOLUTION NMR |
GOOD
|
| 2aio |
Metallo beta lactamase L1 from Stenotrophomonas maltophilia complexed with hydrolyzed moxalactam |
18.9 |
75.2 |
X-RAY DIFFRACTION |
GOOD
|
| 2aip |
Crystal structure of native protein C activator from the venom of copperhead snake Agkistrodon contortrix contortrix |
17.8 |
51.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2aiq |
Crystal structure of benzamidine-inhibited protein C activator from the venom of copperhead snake Agkistrodon contortrix contortrix |
17.7 |
55.2 |
X-RAY DIFFRACTION |
GOOD
|
| 2air |
T-state Active Site of Aspartate Transcarbamylase:Crystal Structure of the Carbamyl Phosphate and L-alanosine Ligated Enzyme |
37.6 |
114.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 2ait |
;DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
; |
23.0 |
73.3 |
SOLUTION NMR |
GOOD
|
| 2aiu |
Crystal Structure of Mouse Testicular Cytochrome C at 1.6 Angstrom |
14.1 |
45.2 |
X-RAY DIFFRACTION |
GOOD
|
| 2aiv |
Multiple conformations in the ligand-binding site of the yeast nuclear pore targeting domain of NUP116P |
17.7 |
58.0 |
SOLUTION NMR |
GOOD
|
| 2aix |
X-ray structure of the GLUR2 ligand-binding core (S1S2J) in complex with (s)-thio-atpa at 2.2 a resolution. |
19.6 |
63.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2aiy |
R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 20 STRUCTURES |
18.8 |
53.6 |
SOLUTION NMR |
EXCELLENT
|