| 1rpr |
THE STRUCTURE OF COLE1 ROP IN SOLUTION |
15.8 |
43.0 |
SOLUTION NMR |
REASONABLE
|
| 1rps |
;Crystallographic Analysis of the Interaction of Nitric Oxide with Quaternary-T Human Hemoglobin. Hemoglobin exposed to NO under anerobic conditions
; |
24.9 |
72.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1rpt |
;CRYSTAL STRUCTURES OF RAT ACID PHOSPHATASE COMPLEXED WITH THE TRANSITIONS STATE ANALOGS VANADATE AND MOLYBDATE: IMPLICATIONS FOR THE REACTION MECHANISM
; |
22.1 |
70.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1rpu |
Crystal Structure of CIRV p19 bound to siRNA |
22.2 |
74.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1rpv |
HIV-1 REV PROTEIN (RESIDUES 34-50) |
8.9 |
23.7 |
SOLUTION NMR |
REASONABLE
|
| 1rpw |
Crystal Structure Of The Multidrug Binding Protein Qacr Bound To The Diamidine Hexamidine |
35.2 |
113.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1rpx |
D-RIBULOSE-5-PHOSPHATE 3-EPIMERASE FROM SOLANUM TUBEROSUM CHLOROPLASTS |
28.2 |
87.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rpy |
CRYSTAL STRUCTURE OF THE DIMERIC SH2 DOMAIN OF APS |
17.0 |
53.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1rpz |
;T4 POLYNUCLEOTIDE KINASE BOUND TO 5'-TGCAC-3' SSDNA
; |
24.2 |
78.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1rq0 |
Crystal structure of peptide releasing factor 1 |
37.7 |
120.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rq1 |
Structure of Ero1p, Source of Disulfide Bonds for Oxidative Protein Folding in the Cell |
21.4 |
72.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1rq2 |
MYCOBACTERIUM TUBERCULOSIS FTSZ IN COMPLEX WITH CITRATE |
27.4 |
84.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rq3 |
Crystallographic Analysis of the Interaction of Nitric Oxide with Quaternary-T Human Deoxyhemoglobin, Deoxyhemoglobin |
24.9 |
70.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rq4 |
;Crystallographic Analysis of the Interaction of Nitric Oxide with Quaternary-T Human Hemoglobin, HEMOGLOBIN EXPOSED TO NO UNDER AEROBIC CONDITIONS
; |
24.9 |
71.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rq5 |
Structural Basis for the Exocellulase Activity of the Cellobiohydrolase CbhA from C. thermocellum |
24.5 |
81.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1rq6 |
;Solution structure of ribosomal protein S17E from Methanobacterium Thermoautotrophicum, Northeast Structural Genomics Consortium Target TT802 / Ontario Center for Structural Proteomics Target Mth0803
; |
12.3 |
45.8 |
SOLUTION NMR |
REASONABLE
|
| 1rq7 |
MYCOBACTERIUM TUBERCULOSIS FTSZ IN COMPLEX WITH GDP |
27.5 |
85.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rq8 |
Solution structure of the hypothetical protein SAV1595 from Staphylococcus aureus, a putative RNA binding protein |
13.3 |
43.5 |
SOLUTION NMR |
GOOD
|
| 1rq9 |
Crystal structures of a Multidrug-Resistant HIV-1 Protease Reveal an Expanded Active Site Cavity |
18.6 |
63.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqa |
;Crystallographic Analysis of the Interaction of Nitric Oxide with Quaternary-T Human Hemoglobin. Beta W73E hemoglobin exposed to NO under anaerobic conditions
; |
24.9 |
71.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rqb |
Propionibacterium shermanii transcarboxylase 5S subunit |
23.1 |
77.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqc |
;Crystals of peptide deformylase from Plasmodium falciparum with ten subunits per asymmetric unit reveal critical characteristics of the active site for drug design
; |
51.0 |
165.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqd |
deoxyhypusine synthase holoenzyme in its low ionic strength, high pH crystal form with the inhibitor GC7 bound in the active site |
28.7 |
99.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqe |
Propionibacterium shermanii transcarboxylase 5S subunit bound to oxaloacetate |
23.1 |
73.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1rqf |
Structure of CK2 beta subunit crystallized in the presence of a p21WAF1 peptide |
— |
— |
X-RAY DIFFRACTION |
—
|
| 1rqg |
Methionyl-tRNA synthetase from Pyrococcus abyssi |
28.9 |
96.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqh |
Propionibacterium shermanii transcarboxylase 5S subunit bound to pyruvic acid |
23.1 |
74.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqi |
Active Conformation of Farnesyl Pyrophosphate Synthase Bound to Isopentyl Pyrophosphate and Dimethylallyl S-Thiolodiphosphate |
25.2 |
82.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqj |
Active Conformation of Farnesyl Pyrophosphate Synthase Bound to Isopentyl Pyrophosphate and Risedronate |
36.6 |
110.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1rqk |
;Structure of the reaction centre from Rhodobacter sphaeroides carotenoidless strain R-26.1 reconstituted with 3,4-dihydrospheroidene
; |
29.8 |
92.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1rql |
Crystal Structure of Phosponoacetaldehyde Hydrolase Complexed with Magnesium and the Inhibitor Vinyl Sulfonate |
28.7 |
98.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqm |
SOLUTION STRUCTURE OF THE K18G/R82E ALICYCLOBACILLUS ACIDOCALDARIUS THIOREDOXIN MUTANT |
13.1 |
37.9 |
SOLUTION NMR |
GOOD
|
| 1rqn |
Phosphonoacetaldehyde hydrolase complexed with magnesium |
28.7 |
97.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1rqp |
Crystal structure and mechanism of a bacterial fluorinating enzyme |
28.6 |
86.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rqq |
Crystal Structure of the Insulin Receptor Kinase in Complex with the SH2 Domain of APS |
34.1 |
115.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqr |
Crystal structure and mechanism of a bacterial fluorinating enzyme, product complex |
28.5 |
89.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rqs |
NMR structure of C-terminal domain of ribosomal protein L7 from E.coli |
12.9 |
45.2 |
SOLUTION NMR |
REASONABLE
|
| 1rqt |
NMR structure of dimeric N-terminal domain of ribosomal protein L7 from E.coli |
12.2 |
39.1 |
SOLUTION NMR |
REASONABLE
|
| 1rqu |
NMR structure of L7 dimer from E.coli |
32.6 |
97.1 |
SOLUTION NMR |
GOOD
|
| 1rqv |
Spatial model of L7 dimer from E.coli with one hinge region in helical state |
29.5 |
90.5 |
SOLUTION NMR |
GOOD
|
| 1rqw |
Thaumatin Structure at 1.05 A Resolution |
17.4 |
54.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqx |
Crystal structure of ACC Deaminase complexed with Inhibitor |
34.3 |
109.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1rqy |
9-amino-[N-(2-dimethylamino)proply]-acridine-4-carboxamide bound to d(CGTACG)2 |
10.6 |
35.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1rr2 |
Propionibacterium shermanii transcarboxylase 5S subunit bound to 2-ketobutyric acid |
23.1 |
75.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1rr6 |
Structure of human purine nucleoside phosphorylase in complex with Immucillin-H and phosphate |
19.6 |
63.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1rr7 |
Crystal structure of the Middle Operon Regulator protein of Bacteriophage Mu |
18.1 |
54.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rr8 |
Structural Mechanisms of Camptothecin Resistance by Mutations in Human Topoisomerase I |
27.0 |
83.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rr9 |
Catalytic domain of E.coli Lon protease |
34.1 |
108.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1rra |
RIBONUCLEASE A FROM RATTUS NORVEGICUS (COMMON RAT) |
15.5 |
53.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1rrb |
THE RAS-BINDING DOMAIN OF RAF-1 FROM RAT, NMR, 1 STRUCTURE |
13.7 |
46.4 |
SOLUTION NMR |
GOOD
|