| 9da7 |
Human norovirus GII.4 Houston protease in complex with rupintrivir |
16.3 |
51.3 |
X-RAY DIFFRACTION |
GOOD
|
| 9da8 |
Tau-Microtubule structure in the presence of ATP |
48.2 |
160.1 |
ELECTRON MICROSCOPY |
GOOD
|
| 9da9 |
Crystal structure of GluN1/GluN2A agonist-binding domains in complex with 7CKA and glutamate |
25.9 |
86.2 |
X-RAY DIFFRACTION |
GOOD
|
| 9dae |
Cryo-EM Structure of the Multimeric Phosphoenolpyruvate Binding Domain of Staphylothermus marinus Phosphoenolpyruvate Synthase |
63.2 |
164.3 |
ELECTRON MICROSCOPY |
GOOD
|
| 9daf |
L-asparaginase II (EcA2-K12) |
30.5 |
89.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 9dag |
Crystal structure of NDM-1 complexed with compound 13 |
17.1 |
59.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9dah |
L-asparaginase II (EcA2-4M) |
28.8 |
89.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 9dai |
Crystal structure of Trk-A in complex with Staurosporin |
20.7 |
65.9 |
X-RAY DIFFRACTION |
GOOD
|
| 9daj |
Human norovirus GII.4 Sydney protease in complex with rupintrivir |
16.5 |
51.7 |
X-RAY DIFFRACTION |
GOOD
|
| 9dak |
Merbecovirus PnNL2018B Spike glycoprotein RBD bound to the P. Nathusii ACE2 |
34.9 |
118.2 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dal |
Human norovirus GII.3 R112A mutant protease in complex with rupintrivir |
16.2 |
52.2 |
X-RAY DIFFRACTION |
GOOD
|
| 9dan |
STING oligomer bound to PI(4,5)P2 |
35.0 |
110.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dao |
AlphaIIbbeta3 in fully-extended conformation in complex with R6H8 Fab |
42.0 |
146.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dap |
Human norovirus GII.3 protease in complex with rupintrivir |
16.1 |
53.3 |
X-RAY DIFFRACTION |
GOOD
|
| 9daq |
Structure of E. coli dihydrofolate reductase (DHFR) in an occluded conformation and in complex with a cycloguanil derivative |
16.4 |
53.5 |
X-RAY DIFFRACTION |
GOOD
|
| 9dar |
Structure of E. coli dihydrofolate reductase (DHFR) in an occluded conformation and in complex with cycloguanil |
16.8 |
51.5 |
X-RAY DIFFRACTION |
GOOD
|
| 9das |
Crystal structure of vWFA domain from large adhesion protein of Aeromonas hydrophila |
27.8 |
101.8 |
X-RAY DIFFRACTION |
GOOD
|
| 9dat |
STING oligomer bound to PI(3,5)P2 |
34.6 |
107.8 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 9dau |
S. thermophilus class III ribonucleotide reductase with dATP and TTP |
35.4 |
109.8 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 9dav |
STING oligomer bound to cGAMP and STG2 in the presence of PI4P |
34.7 |
108.4 |
ELECTRON MICROSCOPY |
GOOD
|
| 9daw |
STING oligomer bound to cGAMP, C53 and PI(3,5)P2 |
35.1 |
108.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dax |
The structure of AlphaIIbbeta3 in apo state |
30.1 |
94.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 9day |
Crystal Structure of the Transcriptional Regulator HcpR from Porphyromonas Gingivalis |
26.8 |
85.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 9daz |
Molecular basis of pathogenicity of the recently emerged FCoV-23 coronavirus. Complex of fAPN with FCoV-23 RBD |
46.9 |
159.3 |
ELECTRON MICROSCOPY |
GOOD
|
| 9db0 |
Molecular basis of pathogenicity of the recently emerged FCoV-23 coronavirus. FCoV-23 S short |
47.5 |
155.6 |
ELECTRON MICROSCOPY |
GOOD
|
| 9db1 |
;Molecular basis of pathogenicity of the recently emerged FCoV-23 coronavirus. FCoV-23 S Do in proximal conformation (local refinement)
; |
20.5 |
66.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 9db2 |
Class Ia ribonucleotide reductase with mechanism-based inhibitor N3CDP |
— |
— |
ELECTRON MICROSCOPY |
—
|
| 9db3 |
Molecular basis of pathogenicity of the recently emerged FCoV-23 coronavirus. FCoV-23 S long with Do in swung-out conformation |
55.4 |
187.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 9db5 |
A DARPin fused to the 1TEL crystallization chaperone via a proline-alanine linker |
24.3 |
83.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9db6 |
Sialidase682 co-crystallized with inhibitor DANA |
38.8 |
115.5 |
X-RAY DIFFRACTION |
GOOD
|
| 9db7 |
Crystal structure of NDM-1 complexed with compound 22 |
26.4 |
85.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9db8 |
Cu-Bound Structure of Computationally Designed Homotrimer Tet4 |
15.1 |
51.3 |
X-RAY DIFFRACTION |
GOOD
|
| 9db9 |
Ni-Bound Structure of Computationally Designed Homotrimer Tet4 |
15.2 |
52.9 |
X-RAY DIFFRACTION |
GOOD
|
| 9dba |
Co-Bound Structure of Computationally Designed Homotrimer Tet4 |
15.2 |
54.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9dbb |
Fe-Bound Structure of Computationally Designed Homotrimer Tet4 |
15.2 |
52.5 |
X-RAY DIFFRACTION |
GOOD
|
| 9dbc |
Mn-Bound Structure of Computationally Designed Homotrimer Tet4 |
15.4 |
41.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9dbd |
Zn-Bound Structure of a Single-Chain Tet4 Variant with an H38E Mutation |
21.1 |
62.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 9dbe |
;Molecular basis of pathogenicity of the recently emerged FCoV-23 coronavirus. FCoV-23 S long domain 0 in swung-out conformation (local refinement)
; |
20.4 |
61.8 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 9dbf |
Zn-Bound Structure of a Single-Chain Tet4 Variant with an L42W Mutation |
21.1 |
62.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 9dbh |
Structure of Hailong HalB in complex with oligodeoxyadenylate |
32.7 |
103.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 9dbi |
Structure of Hailong HalB D21A/D23A mutant |
33.6 |
105.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9dbj |
Structure of Hailong HalB R164A mutant with non-hydrolyzable dATP |
40.0 |
134.2 |
X-RAY DIFFRACTION |
GOOD
|
| 9dbk |
Full-length apo human voltage-gated sodium channel 1.8 (NaV1.8) |
33.9 |
114.5 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dbl |
Full-length apo human voltage-gated sodium channel 1.8 (NaV1.8), class I |
33.9 |
115.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dbm |
Full-length apo human voltage-gated sodium channel 1.8 (NaV1.8), class II |
33.9 |
115.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dbn |
Tarantula venom peptide Protoxin-I bound to full-length human voltage-gated sodium channel 1.8 (NaV1.8) |
34.4 |
115.3 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dbo |
Crystal structure of a synthetic Fab (R3E9) in complex with the FRB domain of mTOR |
29.0 |
101.7 |
X-RAY DIFFRACTION |
GOOD
|
| 9dbp |
Crystal structure of the LSD1/CoREST histone demethylase in complex with the cofactor FAD and the inhibitor GSK690 |
43.2 |
143.7 |
X-RAY DIFFRACTION |
SUSPICIOUS
|
| 9dbq |
Cryo-EM structure of human ABCB6 transporter in an inward-facing conformation |
41.6 |
130.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 9dbr |
Danio rerio TREK-1:CBD complex |
27.0 |
90.4 |
ELECTRON MICROSCOPY |
GOOD
|