| 1p8g |
The solution structure of apo CopZ from Bacillus subtilis |
11.7 |
38.7 |
SOLUTION NMR |
GOOD
|
| 1p8h |
BACTERIORHODOPSIN M1 INTERMEDIATE PRODUCED AT ROOM TEMPERATURE |
18.4 |
61.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p8i |
F219L BACTERIORHODOPSIN MUTANT |
19.3 |
64.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1p8j |
CRYSTAL STRUCTURE OF THE PROPROTEIN CONVERTASE FURIN |
58.6 |
208.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1p8k |
The structure and DNA recognition of a bifunctional homing endonuclease and group I intron splicing factor |
26.8 |
105.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p8l |
New Crystal Structure of Chlorella Virus DNA Ligase-Adenylate |
22.2 |
68.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8m |
Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese Cluster of Arginase I. |
30.9 |
95.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8n |
Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese Cluster of Arginase I. |
30.9 |
95.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8o |
Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese Cluster of Arginase I. |
30.9 |
95.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8p |
Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese Cluster of Arginase I. |
31.1 |
96.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8q |
Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Cluster of Arginase I. |
30.8 |
95.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8r |
Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese Cluster of Arginase I. |
37.9 |
124.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p8s |
Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese Cluster of Arginase I. |
30.9 |
95.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8t |
Crystal structure of Nogo-66 Receptor |
23.2 |
79.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1p8u |
;BACTERIORHODOPSIN N' INTERMEDIATE AT 1.62 A RESOLUTION
; |
18.4 |
61.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1p8v |
CRYSTAL STRUCTURE OF THE COMPLEX OF PLATELET RECEPTOR GPIB-ALPHA AND ALPHA-THROMBIN AT 2.6A |
28.4 |
88.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8x |
The Calcium-Activated C-terminal half of gelsolin |
37.8 |
120.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p8z |
Complex Between Rabbit Muscle alpha-Actin: Human Gelsolin Residues Val26-Glu156 |
24.9 |
84.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1p90 |
The Three-dimensional Structure of the Core Domain of NafY from Azotobacter vinelandii determined at 1.8 resolution |
15.1 |
51.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p91 |
Crystal Structure of RlmA(I) enzyme: 23S rRNA n1-G745 methyltransferase (NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET ER19) |
27.2 |
83.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p92 |
Crystal Structure of (H79A)DtxR |
22.1 |
70.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1p93 |
CRYSTAL STRUCTURE OF THE AGONIST FORM OF GLUCOCORTICOID RECEPTOR |
34.6 |
110.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1p94 |
NMR Structure of ParG symmetric dimer |
36.9 |
181.7 |
SOLUTION NMR |
REASONABLE
|
| 1p96 |
Solution Structure of a Wedge-Shaped Synthetic Molecule at a Two-Base Bulge Site in DNA |
16.3 |
54.6 |
SOLUTION NMR |
GOOD
|
| 1p97 |
NMR structure of the C-terminal PAS domain of HIF2a |
14.0 |
50.8 |
SOLUTION NMR |
REASONABLE
|
| 1p98 |
High-resolution NMR structure of the Ubl-domain of HHR23A |
12.1 |
42.5 |
SOLUTION NMR |
GOOD
|
| 1p99 |
1.7A crystal structure of protein PG110 from Staphylococcus aureus |
19.4 |
65.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9a |
Crystal Structure of N-Terminal Domain of Human Platelet Receptor Glycoprotein Ib-alpha at 1.7 Angstrom Resolution |
21.7 |
74.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9b |
Structure of fully ligated Adenylosuccinate synthetase from Plasmodium falciparum |
22.6 |
73.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9c |
NMR solution structure of the C-terminal ubiquitin-interacting motif of the proteasome subunit S5a |
14.8 |
58.2 |
SOLUTION NMR |
GOOD
|
| 1p9d |
;High-resolution structure of the complex of HHR23A ubiquitin-like domain and the C-terminal ubiquitin-interacting motif of proteasome subunit S5a
; |
13.8 |
53.7 |
SOLUTION NMR |
REASONABLE
|
| 1p9e |
Crystal Structure Analysis of Methyl Parathion Hydrolase from Pseudomonas sp WBC-3 |
26.1 |
89.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9f |
NMR Structure of Neurokinin B from DYANA |
9.5 |
40.0 |
SOLUTION NMR |
REASONABLE
|
| 1p9g |
;Crystal structure of a novel antifungal protein distinct with five disulfide bridges from Ecommia ulmoides Oliver at atomic resolution
; |
9.4 |
30.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9h |
CRYSTAL STRUCTURE OF THE COLLAGEN-BINDING DOMAIN OF YERSINIA ADHESIN YadA |
21.9 |
58.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p9i |
Coiled-coil X-ray structure at 1.17 A resolution |
13.3 |
50.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p9j |
Solution structure and dynamics of the EGF/TGF-alpha chimera T1E |
13.3 |
44.7 |
SOLUTION NMR |
REASONABLE
|
| 1p9k |
THE SOLUTION STRUCTURE OF YBCJ FROM E. COLI REVEALS A RECENTLY DISCOVERED ALFAL MOTIF INVOLVED IN RNA-BINDING |
13.7 |
56.0 |
SOLUTION NMR |
REASONABLE
|
| 1p9l |
Structure of M. tuberculosis dihydrodipicolinate reductase in complex with NADH and 2,6 PDC |
27.4 |
93.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9m |
Crystal structure of the hexameric human IL-6/IL-6 alpha receptor/gp130 complex |
36.6 |
134.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p9n |
Crystal structure of Escherichia coli MobB. |
24.6 |
89.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p9o |
Crystal Structure of Phosphopantothenoylcysteine Synthetase |
26.1 |
80.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p9p |
The Crystal Structure of a M1G37 tRNA Methyltransferase, TrmD |
24.1 |
82.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p9q |
Structure of a hypothetical protein AF0491 from Archaeoglobus fulgidus |
25.4 |
82.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9r |
Crystal Structure of Vibrio cholerae putative NTPase EpsE |
24.6 |
86.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p9s |
Coronavirus Main Proteinase (3CLpro) Structure: Basis for Design of anti-SARS Drugs |
26.3 |
82.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p9u |
Coronavirus Main Proteinase (3CLpro) Structure: Basis for Design of anti-SARS Drugs |
48.5 |
164.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9w |
Crystal Structure of Vibrio cholerae putative NTPase EpsE |
24.6 |
78.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p9x |
;THE CRYSTAL STRUCTURE OF THE 50S LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS COMPLEXED WITH TELITHROMYCIN KETOLIDE ANTIBIOTIC
; |
65.2 |
215.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1p9y |
Ribosome binding of E. coli Trigger Factor mutant F44L. |
28.6 |
107.5 |
X-RAY DIFFRACTION |
REASONABLE
|