| 8rzf |
RNase W from Sulfolobus acidocaldarius |
26.0 |
84.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzg |
ZgGH129 from Zobellia galactanivorans soaked with the product of the reaction ADG (3,6-anhydro-D-galactose). |
48.0 |
160.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzh |
ZgGH129 from Zobellia galactanivorans in complex with the inhibitor AD-DGJ (3,6-anhydro-D-1-deoxygalactonojirimycin). |
47.9 |
160.6 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzi |
;ZgGH129 from Zobellia galactanivorans soaked with 1,2-diF-ADG (3,6-Anhydro-2-deoxy-2-fluoro-a-D-galactopyranosyl fluoride) resulting in a trapped glycosyl-enzyme intermediate.
; |
47.9 |
160.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzj |
ZgGH129 from Zobellia galactanivorans in complex with the inhibitor ADG-IF (3,6-anhydro-D-galacto-isofagomine). |
47.8 |
158.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzk |
;The Michaelis complex of ZgGH129 D486N from Zobellia galactanivorans with neo-b/k-oligo-carrageenan tetrasaccharide (beta-kappa neo-oligo-carrageenan DP4).
; |
47.5 |
160.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzl |
Sulfolobus acidocaldarius threads (0406) filament. |
48.0 |
196.0 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8rzu |
Structure of human SETD2 L1609P mutant in complex with SAM and H3K36M peptide |
20.6 |
71.6 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzv |
Structure of UP1 S4ES6E phosphomimetic mutant in complex with human telomeric repeat DNA |
21.1 |
66.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8rzw |
A fragment-based inhibitor of SHP2 |
38.3 |
129.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzx |
Solution structure of a parallel stranded G-quadruplex formed in ORAI1 promoter |
12.3 |
41.5 |
SOLUTION NMR |
REASONABLE
|
| 8rzy |
A fragment-based inhibitor of SHP2 |
38.2 |
129.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8rzz |
Crystal structure of Renilla luciferase RLuc8-GFP BRET complex at pH 9.0 (space group P32) |
54.2 |
190.2 |
X-RAY DIFFRACTION |
GOOD
|
| 8s00 |
CpKRS complexed with lysine and an inhibitor |
32.8 |
104.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8s01 |
A fragment-based inhibitor of SHP2 |
39.0 |
132.7 |
X-RAY DIFFRACTION |
GOOD
|
| 8s02 |
BzdNO-benzoyl-CoA complex |
38.3 |
123.6 |
X-RAY DIFFRACTION |
GOOD
|
| 8s03 |
NMR solution structure of the CysD2 domain of MUC2 |
14.8 |
39.6 |
SOLUTION NMR |
REASONABLE
|
| 8s04 |
A fragment-based inhibitor of SHP2 |
38.2 |
128.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8s05 |
ArnAB complex an archaeal ortholog of the Sec23/24 core motif |
31.7 |
100.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8s06 |
A fragment-based inhibitor of SHP2 |
38.4 |
130.2 |
X-RAY DIFFRACTION |
GOOD
|
| 8s07 |
A fragment-based inhibitor of SHP2 |
38.2 |
129.7 |
X-RAY DIFFRACTION |
GOOD
|
| 8s09 |
H. sapiens MCM2-7 double hexamer bound to double stranded DNA |
72.5 |
255.3 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8s0a |
H. sapiens MCM2-7 hexamer bound to double stranded DNA |
50.2 |
156.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8s0b |
H. sapiens MCM bound to double stranded DNA and ORC6 as part of the MCM-ORC complex |
51.2 |
166.5 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8s0c |
H. sapiens ORC1-5 bound to double stranded DNA as part of the MCM-ORC complex |
44.4 |
147.5 |
ELECTRON MICROSCOPY |
GOOD
|
| 8s0d |
H. sapiens MCM bound to double stranded DNA and ORC1-6 |
67.2 |
237.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 8s0e |
H. sapiens OCCM bound to double stranded DNA |
62.4 |
209.1 |
ELECTRON MICROSCOPY |
GOOD
|
| 8s0f |
H. sapiens OC1M bound to double stranded DNA |
61.5 |
204.2 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8s0g |
Crystal structure of Renilla reniformis luciferase-GFP BRET complex |
57.6 |
191.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0h |
A fragment-based inhibitor of SHP2 |
38.6 |
130.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0i |
A fragment-based inhibitor of SHP2 |
38.1 |
129.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0j |
A fragment-based inhibitor of SHP2 |
38.4 |
129.2 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0k |
A fragment-based inhibitor of SHP2 |
38.1 |
128.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0l |
Crystal structure of the TMPRSS2 zymogen in complex with the nanobody A07 |
26.4 |
95.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0m |
Crystal structure of the HKU1 receptor binding domain in complex with TMPRSS2 and the nanobody A01 |
48.9 |
164.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0n |
Crystal structure of the TMPRSS2 zymogen in complex with the nanobody A07 |
34.1 |
111.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0o |
A fragment-based inhibitor of SHP2 |
38.1 |
129.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0p |
A fragment-based inhibitor of SHP2 |
38.0 |
127.2 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0q |
A fragment-based inhibitor of SHP2 |
38.3 |
129.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0r |
Cryo-EM structure of CAK modified by covalent inhibitor SY-1365 |
27.8 |
88.4 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8s0s |
A fragment-based inhibitor of SHP2 |
38.1 |
129.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0t |
Cryo-EM structure of CAK in complex with SY-5609 |
27.2 |
85.9 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8s0u |
Structure of the LytM domain of PrgK from E. faecalis |
26.7 |
83.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8s0v |
Crystal structure of Cryptosporidium parvum - Trypanosoma cruzi mutant lysyl tRNA synthetase in complex with inhibitor |
32.7 |
107.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8s0w |
;High pH (8.0) as-isolated MSOX movie series dataset 1 of the copper nitrite reductase (NirK) from Bradyrhizobium japonicum USDA110 [0.35 MGy]
; |
22.0 |
86.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8s13 |
apo c-KIT-wt kinase domain |
20.4 |
64.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8s14 |
c-KIT kinase domain in complex with sunitinib |
20.4 |
64.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8s15 |
c-KIT kinase domain in complex with nintedanib |
21.3 |
69.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8s16 |
c-KIT kinase domain in complex with imatinib |
27.8 |
89.6 |
X-RAY DIFFRACTION |
GOOD
|
| 8s17 |
c-KIT kinase domain in complex with ponatinib |
27.5 |
98.9 |
X-RAY DIFFRACTION |
GOOD
|