| 8e9o |
Crystal structure of E. coli aspartate aminotransferase mutant VFIY bound to maleic acid at 278 K |
28.6 |
94.6 |
X-RAY DIFFRACTION |
GOOD
|
| 8e9p |
Crystal structure of wild-type E. coli aspartate aminotransferase in the ligand-free form at 278 K |
28.6 |
95.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8e9q |
Crystal structure of E. coli aspartate aminotransferase mutant HEX bound to maleic acid at 278 K |
28.6 |
97.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8e9r |
Crystal structure of E. coli aspartate aminotransferase mutant VFCS in the ligand-free form at 278 K |
28.5 |
105.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8e9s |
Crystal structure of E. coli aspartate aminotransferase mutant VFCS bound to maleic acid at 278 K |
28.5 |
96.7 |
X-RAY DIFFRACTION |
GOOD
|
| 8e9t |
Crystal structure of wild-type E. coli aspartate aminotransferase in the ligand-free form at 303 K |
28.5 |
95.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8e9u |
Crystal structure of E. coli aspartate aminotransferase mutant HEX in the ligand-free form at 303 K |
28.6 |
96.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8e9v |
Crystal structure of E. coli aspartate aminotransferase mutant VFIT in the ligand-free form at 303 K |
28.4 |
94.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8e9w |
CryoEM structure of miniGq-coupled hM3Dq in complex with DCZ |
37.5 |
122.8 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8e9x |
CryoEM structure of miniGo-coupled hM4Di in complex with DCZ |
37.4 |
122.4 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8e9y |
CryoEM structure of miniGq-coupled hM3Dq in complex with CNO |
37.3 |
122.5 |
ELECTRON MICROSCOPY |
GOOD
|
| 8e9z |
CryoEM structure of miniGq-coupled hM3R in complex with Iperoxo |
37.4 |
122.4 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8ea0 |
CryoEM structure of miniGq-coupled hM3R in complex with iperoxo (local refinement) |
21.6 |
71.7 |
ELECTRON MICROSCOPY |
GOOD
|
| 8ea1 |
Structure of kudzu 2-hydroxyisoflavanone dehydratase in complex with P-NITROPHENOL |
20.1 |
63.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8ea2 |
Structure of 2-hydroxyisoflavanone dehydratase from Pueraria lobate |
20.2 |
65.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8ea3 |
V-K CAST Transpososome from Scytonema hofmanni, major configuration |
78.9 |
226.7 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8ea4 |
V-K CAST Transpososome from Scytonema hofmanni, minor configuration |
79.4 |
230.2 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8ea5 |
NKG2D complexed with inhibitor 1a |
19.6 |
64.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8ea6 |
NKG2D complexed with inhibitor 3e |
20.6 |
76.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8ea7 |
NKG2D complexed with inhibitor 3g |
20.0 |
67.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8ea8 |
NKG2D complexed with inhibitor 4a |
20.4 |
53.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8ea9 |
NKG2D complexed with inhibitor 4d |
19.9 |
66.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8eaa |
NKG2D complexed with inhibitor 4e |
20.1 |
69.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8eab |
NKG2D complexed with inhibitor 4f |
20.1 |
68.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8eac |
Thermus thermophilus methylenetetrahydrofolate reductase |
28.2 |
90.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8ead |
Crystal structure of the first bromodomain (BD1) of human BRD4 in complex with dual BRD4-JAK2 inhibitor MA9-177 |
16.2 |
53.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8eae |
Structure of Ternary Complex of cGAS with dsDNA and Bound 5-pppG(2,5)pI |
30.6 |
94.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8eaf |
SsoMCM hexamer bound to Mg/ADP-BeFx and 12-mer oligo-dT. Class 1 |
47.9 |
140.4 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eag |
SsoMCM hexamer bound to Mg/ADP-BeFx and 12-mer oligo-dT. Class 2 |
46.8 |
140.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eah |
SsoMCM hexamer bound to Mg/ADP-BeFx and 16-mer oligo-dT. Class 1 |
47.9 |
140.4 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eai |
SsoMCM hexamer bound to Mg/ADP-BeFx and 16-mer oligo-dT. Class 2 |
46.9 |
140.3 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eaj |
SsoMCM hexamer bound to Mg/ADP-BeFx and 46-mer DNA strand. Class 1 |
47.9 |
137.7 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eak |
SsoMCM hexamer bound to Mg/ADP-BeFx and 46-mer DNA strand. Class 2 |
46.8 |
141.1 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eal |
SsoMCM hexamer bound to Mg/ADP-BeFx and DNA. Class 1. Merged particles from datasets with 3 different DNA entities |
47.9 |
138.2 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eam |
SsoMCM hexamer bound to Mg/ADP-BeFx and DNA. Class 2. Merged particles from datasets with 3 different DNA entities |
46.9 |
141.1 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8ean |
Cryo-EM structure of in-situ tailspike in bacteriophage P22 |
43.6 |
163.9 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8eao |
Cryo-EM structure of the in-situ gp1-gp4 complex from bacteriophage P22 |
67.1 |
216.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eap |
Cryo-EM structure of the in-situ gp10-gp26 from bacteriophage P22 |
43.9 |
120.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eaq |
Structure of the full-length IP3R1 channel determined at high Ca2+ |
80.8 |
290.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8ear |
Structure of the full-length IP3R1 channel determined in the presence of Calcium/IP3/ATP |
80.5 |
285.9 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8eas |
Yeast VO in complex with Vma12-22p |
46.6 |
146.7 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eat |
Yeast VO missing subunits a, e, and f in complex with Vma12-22p |
42.8 |
145.6 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eau |
Yeast VO in complex with Vma21p |
43.1 |
131.7 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eav |
YAR027W and YAR028W in complex with c subunits from yeast VO complex |
46.3 |
128.5 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eaw |
An asymmetric disk assembly formed by tandem dimers of the tobacco mosaic viral capsid protein (TMV) |
66.2 |
179.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8eax |
Octameric prenyltransferase domain of fusicoccadiene Synthase with C2 symmetry sans transiently associating cyclase domains |
49.7 |
157.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8eay |
HMPV F complex with 4I3 Fab |
33.9 |
122.1 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8eaz |
HOIL-1/E2-Ub/Ub transthiolation complex |
35.8 |
124.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8eb0 |
RNF216/E2-Ub/Ub transthiolation complex |
27.7 |
84.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8eb1 |
Chim2 - Intragenic antimicrobial peptide |
12.2 |
54.7 |
SOLUTION NMR |
REASONABLE
|