| 1out |
TROUT HEMOGLOBIN I |
20.4 |
60.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ouu |
CARBONMONOXY TROUT HEMOGLOBIN I |
24.6 |
69.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ouv |
Helicobacter cysteine rich protein C (HcpC) |
24.7 |
81.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ouw |
Crystal structure of Calystegia sepium agglutinin |
32.6 |
112.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1oux |
LecB (PA-LII) sugar-free |
22.2 |
65.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ouy |
The structure of p38 alpha in complex with a dihydropyrido-pyrimidine inhibitor |
22.4 |
73.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ouz |
;Crystal structure of a mutant IHF (BetaE44A) complexed with a variant H' Site (T44A)
; |
23.7 |
72.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ov2 |
Ensemble of the solution structures of domain one of receptor associated protein |
13.8 |
52.4 |
SOLUTION NMR |
GOOD
|
| 1ov3 |
Structure of the p22phox-p47phox complex |
28.1 |
100.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ov4 |
Crystal structure of human DHEA-ST complexed with androsterone |
19.7 |
61.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1ov5 |
T4 Lysozyme Cavity Mutant L99a/M102Q Bound With 2-Allylphenol |
17.4 |
58.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ov6 |
M64V PNP + ALLO |
34.0 |
101.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1ov7 |
T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 2-Allyl-6-Methyl-Phenol |
17.4 |
58.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ov8 |
Auracyanin B structure in space group, P65 |
34.9 |
108.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ov9 |
Crystal structure of the N-terminal dimerisation domain of VicH, the H-NS protein from Vibrio cholerae |
15.4 |
58.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ova |
CRYSTAL STRUCTURE OF UNCLEAVED OVALBUMIN AT 1.95 ANGSTROMS RESOLUTION |
35.7 |
107.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovb |
THE MECHANISM OF IRON UPTAKE BY TRANSFERRINS: THE STRUCTURE OF AN 18KD NII-DOMAIN FRAGMENT AT 2.3 ANGSTROMS RESOLUTION |
16.0 |
57.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovd |
THE K136E MUTANT OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE A IN COMPLEX WITH OROTATE |
25.9 |
88.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ove |
The structure of p38 alpha in complex with a dihydroquinolinone |
22.6 |
72.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovf |
;NMR Structure of ActD/5'-CCGTTTTGTGG-3' Complex
; |
9.1 |
29.1 |
SOLUTION NMR |
GOOD
|
| 1ovg |
M64V PNP +MePdr |
34.0 |
101.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovh |
T4 Lysozyme Cavity Mutant L99A/M102Q Bound With 2-Chloro-6-Methyl-Aniline |
17.4 |
57.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovj |
T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 3-Fluoro-2-Methyl_Aniline |
17.4 |
58.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ovk |
T4 Lysozyme Cavity Mutant L99A/M102Q Bound with N-Allyl-Aniline |
17.4 |
58.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovl |
Crystal Structure of Nurr1 LBD |
37.5 |
115.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovm |
Crystal structure of Indolepyruvate decarboxylase from Enterobacter cloacae |
38.2 |
118.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovn |
Crystal Structure and Functional Analysis of Drosophila Wind-- a PDI-Related Protein |
28.5 |
104.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovo |
;CRYSTALLOGRAPHIC REFINEMENT OF JAPANESE QUAIL OVOMUCOID, A KAZAL-TYPE INHIBITOR, AND MODEL BUILDING STUDIES OF COMPLEXES WITH SERINE PROTEASES
; |
27.2 |
95.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ovp |
LecB (PA-LII) in complex with fructose |
15.1 |
48.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ovq |
Solution structure of the hypothetical protein YqgF from Escherichia coli |
16.8 |
58.0 |
SOLUTION NMR |
GOOD
|
| 1ovr |
CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL di-Mn(II)-DF1-L13 |
29.1 |
97.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ovs |
LecB (PA-LII) in complex with core trimannoside |
22.2 |
65.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ovt |
REFINED CRYSTALLOGRAPHIC STRUCTURE OF HEN OVOTRANSFERRIN AT 2.4 ANGSTROMS RESOLUTION |
30.5 |
97.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovu |
CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL di-Co(II)-DF1-L13A (form I) |
28.5 |
98.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ovv |
CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL di-Co(II)-DF1-L13A (form II) |
23.6 |
78.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ovw |
ENDOGLUCANASE I COMPLEXED WITH NON-HYDROLYSABLE SUBSTRATE ANALOGUE |
49.5 |
166.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ovx |
NMR structure of the E. coli ClpX chaperone zinc binding domain dimer |
12.4 |
39.7 |
SOLUTION NMR |
GOOD
|
| 1ovy |
Solution Structure of Ribosomal Protein L18 from Bacillus stearothermophilus |
12.8 |
43.0 |
SOLUTION NMR |
GOOD
|
| 1ovz |
Crystal structure of human FcaRI |
26.9 |
96.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1ow0 |
Crystal structure of human FcaRI bound to IgA1-Fc |
42.1 |
111.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ow1 |
Crystal structure of the SPOC domain of the human transcriptional corepressor, SHARP. |
17.1 |
55.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ow2 |
;STRUCTURE AND MECHANISM OF ACTION OF ISOPENTENYLPYROPHOSPHATE-DIMETHYLALLYLPYROPHOSPHATE ISOMERASE: COMPLEX OF C67A MUTANT WITH EIPP
; |
22.5 |
76.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1ow3 |
Crystal Structure of RhoA.GDP.MgF3-in Complex with RhoGAP |
22.6 |
75.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ow4 |
;Crystal structure of a pheromone binding protein from the cockroach Leucophaea maderae in complex with the fluorescent reporter ANS (1-anilinonaphtalene-8-sulfonic acid),
; |
22.4 |
82.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ow5 |
NMR structure of the Saccharomyces cerevisiae SAM (Sterile Alpha Motif) domain |
11.8 |
35.4 |
SOLUTION NMR |
GOOD
|
| 1ow6 |
Paxillin LD4 motif bound to the Focal Adhesion Targeting (FAT) domain of the Focal Adhesion Kinase |
35.0 |
123.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ow7 |
Paxillin LD4 motif bound to the Focal Adhesion Targeting (FAT) domain of the Focal Adhesion Kinase |
32.6 |
120.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ow8 |
Paxillin LD2 motif bound to the Focal Adhesion Targeting (FAT) domain of the Focal Adhesion Kinase |
33.0 |
120.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ow9 |
NMR Structure of the Active Conformation of the VS Ribozyme Cleavage Site |
19.8 |
69.8 |
SOLUTION NMR |
GOOD
|
| 1owa |
Solution Structural Studies on Human Erythrocyte Alpha Spectrin N Terminal Tetramerization Domain |
29.1 |
75.7 |
SOLUTION NMR |
REASONABLE
|