| 8td4 |
Structure of PYCR1 complexed with NADH and 1,3-Dithiolane-2-carboxylic acid |
36.8 |
117.7 |
X-RAY DIFFRACTION |
GOOD
|
| 8td5 |
Structure of PYCR1 complexed with NADH and Tetrahydrothiophene-2-carboxylic acid |
36.9 |
116.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8td6 |
Structure of PYCR1 complexed with NADH and 2-(Methylthio)acetic acid |
36.6 |
116.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8td7 |
Structure of PYCR1 complexed with 2S-hydroxy-3-methylbutyric acid |
36.7 |
118.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8td8 |
Structure of PYCR1 complexed with NADH and 2S-Hydroxy-3,3-dimethylbutyric acid |
37.3 |
118.3 |
X-RAY DIFFRACTION |
GOOD
|
| 8td9 |
Structure of PYCR1 complexed with NADH and L-pipecolic acid |
36.8 |
119.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8tda |
Structure of Bacteroides thetaiotaomicron 3-Keto-2-hydroxy-glucal-hydratase BT2 |
25.9 |
86.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdb |
Structure of PYCR1 complexed with NADH and 1-hydroxyethane-1-sulfonate |
36.6 |
115.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdc |
Structure of PYCR1 complexed with NADH and 1,3-dithiane-2-carboxylic acid |
37.1 |
111.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdd |
Structure of PYCR1 complexed with NADH and 2-(furan-2-yl)acetic acid |
37.1 |
121.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8tde |
Structure of glucose bound Bacteroides thetaiotaomicron 3-Keto-2-hydroxy-glucal-hydratase BT2 |
26.0 |
87.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdf |
Structure of Alistipes sp. Glucoside-3-dehydrogenase AL3 |
44.5 |
140.2 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdh |
Structure of trehalose bound Alistipes sp. Glucoside-3-dehydrogenase AL3 |
45.2 |
146.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdi |
Structure of P2B11 Glucuronide-3-dehydrogenase |
55.0 |
175.6 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdj |
Cryo-EM structure of the wild-type AtMSL10 in GDN |
49.9 |
158.5 |
ELECTRON MICROSCOPY |
GOOD
|
| 8tdk |
Cryo-EM structure of AtMSL10-G556V |
50.0 |
154.3 |
ELECTRON MICROSCOPY |
GOOD
|
| 8tdl |
Cryo-EM structure of the wild-type AtMSL10 in saposin |
48.3 |
153.4 |
ELECTRON MICROSCOPY |
GOOD
|
| 8tdm |
Cryo-EM structure of AtMSL10-K539E |
49.9 |
158.5 |
ELECTRON MICROSCOPY |
GOOD
|
| 8tdn |
Cryo-EM structure of cardiac amyloid fibril from a variant ATTR I84S amyloidosis patient-3, wild-type morphology |
25.4 |
84.5 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8tdo |
Cryo-EM structure of cardiac amyloid fibril from a variant ATTR I84S amyloidosis patient-3, variant-type morphology |
25.4 |
80.0 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8tdp |
Time-resolved SFX-XFEL crystal structure of CYP121 bound with cYY reacted with peracetic acid for 200 milliseconds |
22.2 |
68.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8tdq |
SFX-XFEL structure of CYP121 cocrystallized with substrate cYY |
22.2 |
68.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8tdr |
Crystal structure of the methyltransferase domain of DNMT3A homotetramer |
57.3 |
192.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8tdt |
;Sequence specific (AATT) orientation of DAPI molecules at a unique minor groove binding site (position2) within a self-assembled 3D DNA lattice (4x6)
; |
20.9 |
79.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8tdu |
STX-478, a Mutant-Selective, Allosteric Inhibitor bound to PI3Kalpha |
52.1 |
196.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdv |
ssRNA bound SAMHD1 T closed |
39.7 |
121.2 |
ELECTRON MICROSCOPY |
EXCELLENT
|
| 8tdw |
ssRNA bound SAMHD1 T open |
40.6 |
121.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8tdx |
TRNM-b.01 in complex with HIV Env fusion peptide |
32.6 |
102.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8tdy |
16mer self-complementary duplex RNA with D:U pair sequence 1 |
15.2 |
51.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8tdz |
16mer self-complementary duplex RNA with D:U pair sequence 2 |
15.3 |
50.7 |
X-RAY DIFFRACTION |
GOOD
|
| 8te0 |
16mer self-complementary duplex RNA with D:C pair sequence 1 |
15.2 |
50.6 |
X-RAY DIFFRACTION |
GOOD
|
| 8te1 |
Crystal structure of the methyltransferase domain of R882H/R676K DNMT3A homotetramer |
57.0 |
196.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8te2 |
16mer self-complementary duplex RNA with D:C pair sequence 2 |
15.3 |
49.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8te3 |
Crystal structure of the methyltransferase domain of R882C/R676K DNMT3A homotetramer |
56.6 |
196.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8te4 |
Crystal structure of the methyltransferase domain of R882H/N879A DNMT3A homotetramer |
56.8 |
197.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8te5 |
Crystal structure of a multiple lysine-to-arginine substitution mutant of the human CRIg C3b-binding domain |
15.9 |
58.7 |
X-RAY DIFFRACTION |
GOOD
|
| 8te6 |
Crystal structure of a multiple lysine-to-arginine substitution mutant of the human CRIg C3b-binding domain |
15.9 |
55.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8te7 |
Structure of TRNM-f.01 |
26.0 |
81.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8te8 |
Crystal Structure of Pyridoxal Reductase (PDXI) |
28.8 |
93.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8te9 |
Crystal Structure of an Isethionate bound Substrate Binding Protein (IseP) from an Isethionate TRAP Transporter |
28.5 |
95.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8tea |
HCMV Pentamer in complex with CS2pt1p2_A10L Fab and CS3pt1p4_C1L Fab |
34.5 |
115.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8teb |
Structure of MKbur |
29.8 |
110.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8tec |
Crystal structure of Kindlin2 in complex with acylated beta1 integrin peptide |
34.7 |
110.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8ted |
PorX primitive orthorhombic crystal form |
32.2 |
96.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8tee |
Crystal structure of Kindlin2 in complex with K794Q mutated beta1 integrin |
34.6 |
109.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8tef |
PorX primitive monoclinic crystal form |
49.8 |
155.8 |
X-RAY DIFFRACTION |
GOOD
|
| 8teg |
Cryo-EM structure of Arabidopsis thaliana Bor1 in lipid nanodiscs (protomer-focused refinement) |
25.4 |
82.0 |
ELECTRON MICROSCOPY |
GOOD
|
| 8teh |
Cryo-EM structure of Arabidopsis thaliana Bor1 in lipid nanodiscs |
34.9 |
113.4 |
ELECTRON MICROSCOPY |
GOOD
|
| 8tei |
Cryo-EM structure of Arabidopsis thaliana Bor1 in lauryl maltose neopentyl glycol (LMNG) |
34.9 |
115.2 |
ELECTRON MICROSCOPY |
GOOD
|
| 8tej |
;Cryo-EM structure of Arabidopsis thaliana Bor1 mutant (R637E/E641R/R643E) in the occluded conformation in lauryl maltose neopentyl glycol (LMNG) (protomer-focused refinement)
; |
26.0 |
89.5 |
ELECTRON MICROSCOPY |
GOOD
|