| 9gq8 |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(2,2)-H2 |
21.6 |
70.1 |
X-RAY DIFFRACTION |
GOOD
|
| 9gq9 |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(2,2)-(Z) |
21.7 |
71.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqa |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(2,2)-Diol-IV |
21.6 |
73.2 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqb |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(2,1)-Diol-II |
21.7 |
72.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqc |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(6,4)-(E) |
21.7 |
69.3 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqd |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(2,4)-(E) |
21.7 |
68.9 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqe |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(2,4)-H2 |
21.8 |
73.2 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqf |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(2,3)-(E) |
21.6 |
69.6 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqg |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(10,7)-(E)-OH |
21.5 |
71.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqh |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(10,8)-(E)-OH |
21.5 |
71.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqi |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(11,6)-(E)-OH |
21.7 |
69.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9gqj |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(11,8)-(E)-OH |
21.6 |
69.1 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqk |
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(11,5)-(E)-OH |
21.6 |
69.1 |
X-RAY DIFFRACTION |
GOOD
|
| 9gql |
Human MTH1 in complex with stanozolol |
16.5 |
52.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqm |
Structural characterization of glucose- and fucose-binding sites in human RNase2 |
16.2 |
50.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 9gqn |
Cryo-EM map of dimeric AvrSr35 |
33.6 |
111.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 9gqo |
;Structure of a Ca2+ bound phosphoenzyme intermediate in the inward-to-outward transition of Ca2+-ATPase 1 from Listeria monocytogenes
; |
36.6 |
127.5 |
ELECTRON MICROSCOPY |
GOOD
|
| 9gqp |
Structural characterization of a N-acetyl-beta-neuraminic acid-binding site in human RNase2 |
16.6 |
54.8 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqq |
influenza neuraminidase N1/19 hybrid |
28.7 |
90.4 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqr |
Structure of a consensus-designed decarboxylase (PSC1) |
32.5 |
111.5 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqs |
Teth514_1788 1,2-beta-oligomannan phosphorylase in complex with mannose (+1) and phosphate |
28.2 |
91.5 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqt |
influenza neuraminidase hybrid N1/09 |
31.5 |
84.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9gqu |
Crystal structure of NtcA from S. elongatus in apo form A2 |
22.8 |
73.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqv |
;Pseudomonas aeruginosa FabF C164A in complex with N-((1-((2-hydroxy-4-methylpentanamido)methyl)cyclobutyl)methyl)-1H-pyrazole-3-carboxamide
; |
32.3 |
105.7 |
X-RAY DIFFRACTION |
GOOD
|
| 9gqx |
influenza neuraminidase mSN1 |
31.8 |
85.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9gqy |
;Interaction with AK2A links AIFM1 to cellular energy metabolism. The cryo-EM structure of dimeric AIFM1 without any binding partner.
; |
33.3 |
107.7 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 9gqz |
Interaction with AK2A links AIFM1 to cellular energy metabolism. The cryo-EM structure of dimeric AIFM1 engaged to MIA40. |
33.3 |
106.3 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 9gr0 |
Interaction with AK2A links AIFM1 to cellular energy metabolism. The cryo-EM structure of dimeric AIFM1 bound by AK2A. |
33.5 |
107.1 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 9gr1 |
E. coli 70S-TEC complex in delivery state |
82.8 |
291.6 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 9gr3 |
The MK-RSL - sulfonato-calix[4]arene complex |
18.8 |
57.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9gr4 |
The MKA-RSL - sulfonato-calix[4]arene complex |
28.7 |
91.5 |
X-RAY DIFFRACTION |
GOOD
|
| 9gr5 |
The MKAA-RSL - sulfonato-calix[4]arene complex |
18.9 |
57.8 |
X-RAY DIFFRACTION |
GOOD
|
| 9gr6 |
PsiM in complex with SAH, high resolution |
20.1 |
65.7 |
X-RAY DIFFRACTION |
GOOD
|
| 9gr7 |
PsiM in complex with sinefungin |
20.0 |
65.1 |
X-RAY DIFFRACTION |
GOOD
|
| 9gr8 |
Crystal structure of the N-terminal kinase domain from Saccharomyces cerevisiae Vip1 in complex with ADP. |
22.4 |
74.4 |
X-RAY DIFFRACTION |
GOOD
|
| 9gr9 |
Homodimer of BACH1 BTB domain |
28.4 |
103.1 |
X-RAY DIFFRACTION |
GOOD
|
| 9gra |
Homodimer of BACH1 BTB domain in complex with 2-Methyl-2,4-pentanediol |
21.0 |
70.8 |
X-RAY DIFFRACTION |
GOOD
|
| 9grb |
Crystal structure of mouse Carboxylesterase 2b (Ces2b) |
55.1 |
187.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 9grc |
Cryo-EM structure of lipoprotein-bound LolCDE in nanodiscs |
45.7 |
133.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 9grd |
Cryo-electron microscopy structure of glucose/xylose isomerase from Streptomyces rubiginosus with cobalt ions in the active site |
33.5 |
100.6 |
ELECTRON MICROSCOPY |
GOOD
|
| 9gre |
Cryo-electron microscopy structure of glucose/xylose isomerase from Streptomyces rubiginosus with magnesium ions in the active site |
33.7 |
104.5 |
ELECTRON MICROSCOPY |
GOOD
|
| 9grf |
Crystal structure of X409 complexed to tetra-Tn-glycopeptide |
14.7 |
50.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9grg |
StmPr1, Stenotrophomonas maltophilia Protease 1, 36 kDa alkine serine protease in complex with PMSF |
19.5 |
60.0 |
X-RAY DIFFRACTION |
GOOD
|
| 9grh |
Crystal structure of the C-terminal phosphatase domain from Saccharomyces cerevisiae Vip1 (apo) |
42.5 |
140.5 |
X-RAY DIFFRACTION |
GOOD
|
| 9grj |
Crystal structure of X409 complexed to penta-Tn-glycopeptide |
14.8 |
49.7 |
X-RAY DIFFRACTION |
GOOD
|
| 9grk |
Cdc42 Binding peptide (W14A) |
7.0 |
24.3 |
SOLUTION NMR |
GOOD
|
| 9grl |
Cdc42 binding peptide (W14A) with homocysteine |
6.4 |
19.4 |
SOLUTION NMR |
GOOD
|
| 9grm |
Cdc42 in complex with inhibitory peptide |
16.7 |
53.2 |
SOLUTION NMR |
GOOD
|
| 9grn |
;Crystal structure of the engineered C-terminal phosphatase domain from Saccharomyces cerevisiae Vip1 (apo, loop deletion residues 848-918)
; |
60.6 |
185.1 |
X-RAY DIFFRACTION |
GOOD
|
| 9gro |
;Crystal structure of the engineered C-terminal phosphatase domain from Saccharomyces cerevisiae Vip1 in complex with 1,5-InsP8 (phosphatase dead mutant, loop deletion residues 848-918)
; |
34.2 |
109.5 |
X-RAY DIFFRACTION |
EXCELLENT
|