| 8hd5 |
The crystal structure of Hu protein in Staphylococcus aureus |
26.8 |
83.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8hd6 |
;The relaxed pre-Tet-S1 state of G264A mutated Tetrahymena group I intron with 6nt 3'/5'-exon and 2-aminopurine nucleoside
; |
40.8 |
153.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hd7 |
;The intermediate pre-Tet-S1 state of G264A mutated Tetrahymena group I intron with 6nt 3'/5'-exon and 2-aminopurine nucleoside
; |
39.7 |
136.2 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hd8 |
Crystal structure of TMPRSS2 in complex with 212-148 |
32.4 |
108.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8hda |
Crystal structure of Ubl1 (residues 18-111) of SARS-CoV-2 |
18.8 |
63.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8hdd |
Complex structure of catalytic, small, and a partial electron transfer subunits from Burkholderia cepacia FAD glucose dehydrogenase |
27.6 |
106.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8hde |
Brucella melitensis 7-alpha-Hydroxysteroid Dehydrogenase mutant: 1-53 truncation/I258M |
24.2 |
76.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8hdf |
Full length crystal structure of mycobacterium tuberculosis FadD23 in complex with ANP and PLM |
24.6 |
76.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8hdg |
Small peptide enhances the binding of nutline-3a to MdmX |
27.2 |
89.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8hdh |
Structure of human SGLT2-MAP17 complex with Canagliflozin |
25.7 |
82.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hdi |
Brucella melitensis 7-alpha-Hydroxysteroid Dehydrogenase mutant: 1-53 truncation/K262T |
29.2 |
90.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8hdj |
Periplasmic domain of RsgI2 of Clostridium thermocellum |
28.4 |
84.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8hdk |
Structure of the Rat GluN1-GluN2C NMDA receptor in complex with glycine and glutamate (minor class in symmetry) |
48.6 |
144.6 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hdl |
Crystal structure of ASFV trans geranylgeranyl diphosphate synthase B318L |
19.8 |
66.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8hdn |
Brucella melitensis 7-alpha-Hydroxysteroid Dehydrogenase mutant: 1-53 truncation-I258M/K262T |
29.3 |
89.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8hdo |
Structure of A2BR bound to synthetic agonists BAY 60-6583 |
33.5 |
113.7 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hdp |
Structure of A2BR bound to endogenous agonists adenosine |
33.4 |
111.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hdr |
Cyanophage Pam3 neck |
79.1 |
209.4 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8hds |
Cyanophage Pam3 portal-adaptor |
59.9 |
185.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hdt |
Cyanophage Pam3 capsid asymmetric unit |
65.4 |
229.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hdu |
De novo design cavitated protein without predefined topology |
32.5 |
110.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8hdv |
De novo design cavitated protein without predefined topology |
20.5 |
69.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8hdw |
Cyanophage Pam3 Sheath-tube |
62.2 |
196.1 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hdz |
Monkeypox virus DNA replication holoenzyme F8, A22 and E4 complex in an apo form |
42.5 |
132.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8he0 |
Crystal structure of importin-alpha1 bound to the HIF-1alpha nuclear localization signal (wild-type) |
28.1 |
98.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8he1 |
The structure of chitin deacetylase Pst_13661 from Puccinia striiformis f. sp. tritici |
17.8 |
55.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8he2 |
The structure of chitin deacetylase Pst_13661 from Puccinia striiformis f. sp. tritici |
17.8 |
55.7 |
X-RAY DIFFRACTION |
GOOD
|
| 8he3 |
Crystal structure of importin-alpha1 bound to the HIF-1alpha nuclear localization signal (delta 724-751) |
28.2 |
97.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8he4 |
The structure of chitin deacetylase Pst_13661 from Puccinia striiformis f. sp. tritici |
17.8 |
60.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8he5 |
RNA polymerase II elongation complex bound with Rad26 and Elf1, stalled at SHL(-3.5) of the nucleosome |
77.5 |
209.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 8he6 |
;Crystal structure of a fosfomycin and bleomycin resistant protein (ALL3014) from Anabaena/Nostoc cyanobacterium at 1.70 A resolution
; |
19.1 |
60.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8he7 |
ADP-ribosyltransferase 1 (PARP1) catalytic domain bound to a quinazoline-2,4(1H,3H)-dione inhibitor |
30.0 |
107.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8he8 |
Human ADP-ribosyltransferase 2 (PARP2) catalytic domain bound to a quinazoline-2,4(1H,3H)-dione inhibitor |
43.1 |
144.2 |
X-RAY DIFFRACTION |
GOOD
|
| 8he9 |
Crystal structure of CTSB in complex with K777 |
17.9 |
56.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8hea |
Esterase2 (EaEst2) from Exiguobacterium antarcticum |
19.1 |
65.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8heb |
SARS-CoV-2 Spike trimer in complex with RmAb 9H1 Fab in the class 1 conformation |
62.3 |
219.7 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hec |
SARS-CoV-2 Spike trimer in complex with RmAb 9H1 Fab in the class 2 conformation |
61.0 |
215.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hed |
Local refinement of the SARS-CoV-2 Spike trimer in complex with RmAb 9H1 Fab |
26.5 |
91.2 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hee |
Pentamer of FMDV (A/TUR/14/98) |
54.0 |
170.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 8hef |
The Crystal structure of deuterated S-217622 (Ensitrelvir) bound to the main protease (3CLpro/Mpro) of SARS-CoV-2 |
26.8 |
82.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8heg |
Pentamer of FMDV (A/TUR/14/98) in complex with M3F |
33.1 |
112.4 |
ELECTRON MICROSCOPY |
GOOD
|
| 8heh |
Crystal structure of GCN5-related N-acetyltransferase 05790 |
21.7 |
71.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8hei |
Crystal structure of CTSB in complex with E64d |
18.2 |
57.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8hej |
Crystal structure of Transthyretin in complex with a covalent inhibitor trans-styrylpyrazole |
18.9 |
61.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8hek |
Crystal Structure of Anti-CRISPR AcrIE2 |
14.7 |
54.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8hel |
Crystal Structure of Anti-CRISPR AcrIE3 |
13.5 |
45.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8hen |
Crystal structure of CTSB in complex with 212-148 |
18.2 |
58.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8heo |
Crystal structure of SIAH1 SBD bound to Axin2 peptide |
25.3 |
86.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8hep |
Solution structure of the periplasmic domain of the anti-sigma factor RsgI1 from Clostridium thermocellum |
16.5 |
57.4 |
SOLUTION NMR |
GOOD
|
| 8heq |
Solution structure of the periplasmic domain of the anti-sigma factor RsgI2 from Clostridium thermocellum |
16.0 |
51.0 |
SOLUTION NMR |
GOOD
|