| 8ds7 |
Tumor-activated antibody derivatives targeting CTLA4 |
25.9 |
81.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8ds8 |
Crystal structure of human TNRC18 BAH domain in complex with H3K9me3 peptide |
25.1 |
81.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8ds9 |
LRRC8A:C in MSPE3D1 nanodisc top focus |
39.1 |
124.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dsa |
LRRC8A:C in MSP1E3D1 nanodisc |
39.1 |
124.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dsb |
Lambda Bacteriophage Orf63 |
13.3 |
46.5 |
SOLUTION NMR |
REASONABLE
|
| 8dsc |
Human NAMPT in complex with substrate NAM and small molecule activator NP-A1-R |
29.9 |
93.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dsd |
Human NAMPT in complex with substrate NAM and small molecule activator NP-A1-S |
29.9 |
93.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dse |
Human NAMPT in complex with substrate NAM and activator quercitrin |
29.9 |
93.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dsf |
Structure of cIAP1 with BCCov |
35.1 |
124.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8dsg |
P411-PFA carbene transferase |
40.5 |
127.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8dsh |
Human NAMPT in complex with quercitrin and AMPcP |
30.0 |
93.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dsi |
Human NAMPT in complex with substrate NAM |
30.0 |
93.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dsj |
Peptidylglycine alpha hydroxylating monooxygenase anaerobic |
31.9 |
105.2 |
X-RAY DIFFRACTION |
GOOD
|
| 8dsk |
Structure of the N358Y variant of serine hydroxymethyltransferase 8 in complex with PLP, glycine, and formyl tetrahydrofolate |
39.4 |
124.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8dsl |
Peptidylglycine alpha hydroxylating monooxygenase, Q272E |
32.1 |
108.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8dsm |
Human NAMPT in complex with inhibitor ZN-4-3 |
40.6 |
131.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8dsn |
Peptidylglycine alpha hydroxylating monoxygenase, Q272A |
32.0 |
107.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8dso |
Structure of cIAP1, BTK and BCCov |
22.0 |
67.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dsp |
Cryo-EM structure of the proximal half fiber in del7.3K2R1 mature phage |
27.3 |
90.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dsr |
Structure of Plasmepsin X (PM10, PMX) from Plasmodium falciparum 3D7 in complex with UCB7362 |
32.6 |
112.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8dss |
X-ray crystal structure of Geobacillus stearothermophilus ComEA |
22.7 |
76.5 |
X-RAY DIFFRACTION |
GOOD
|
| 8dst |
Cryo-EM of NBD-ffsy filaments (class 2) |
14.5 |
52.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dsu |
Crystal Structure of SARS CoV-2 Mpro with Pfizer Intravenous Inhibitor PF-00835231 |
26.4 |
82.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dsv |
The structure of NicA2 in complex with N-methylmyosmine |
28.8 |
88.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dsw |
Crystal structure of EGFR kinase domain, Exon20 Insertion FQEA mutant |
21.3 |
71.4 |
X-RAY DIFFRACTION |
GOOD
|
| 8dsx |
NMR STRUCTURE OF THE BACTERIOPHAGE LAMBDA EA22 C-TERMINAL DOMAIN |
15.7 |
52.9 |
SOLUTION NMR |
REASONABLE
|
| 8dsy |
PPARg bound to inverse agonist H3B-343 |
26.2 |
86.0 |
X-RAY DIFFRACTION |
GOOD
|
| 8dsz |
PPARg bound to partial agonist H3B-487 |
26.2 |
85.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8dt0 |
Scaffolding protein functional sites using deep learning |
21.4 |
64.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dt1 |
Crystal Structure of a Putative D-beta-hydroxybutyrate dehydrogenase from Burkholderia cenocepacia J2315 in complex with NAD |
29.0 |
89.1 |
X-RAY DIFFRACTION |
GOOD
|
| 8dt2 |
X-ray structure of human acetylcholinesterase inhibited by paraoxon (POX-hAChE) |
33.3 |
104.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dt3 |
Cryo-EM structure of spike binding to Fab of neutralizing antibody (locally refined) |
27.9 |
96.9 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8dt4 |
X-ray structure of human acetylcholinesterase ternary complex with paraoxon and oxime MMB4 (POX-hAChE-MMB4) |
33.2 |
104.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dt5 |
X-ray structure of human acetylcholinesterase ternary complex with paraoxon and oxime RS170B (POX-hAChE-RS170B) |
33.1 |
104.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dt6 |
Crystal Structure of DNA Polymerase III beta subunit from Elizabethkingia anophelis |
39.1 |
119.9 |
X-RAY DIFFRACTION |
GOOD
|
| 8dt7 |
X-ray structure of human acetylcholinesterase in complex with oxime MMB4 (hAChE-MMB4) |
33.3 |
104.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dt8 |
LM18/Nb136 bispecific tetra-nanobody immunoglobulin in complex with SARS-CoV-2-6P-Mut7 S protein (focused refinement) |
53.9 |
189.2 |
ELECTRON MICROSCOPY |
REASONABLE
|
| 8dt9 |
Crystal Structure of SARS CoV-2 Mpro mutant L141R with Pfizer Intravenous Inhibitor PF-00835231 |
26.3 |
82.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dta |
Metal sensitive GFP (mseGFP) complexed with phenylarsine oxide. |
19.1 |
69.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8dtb |
Focus/local refined map in C1 of signal subtracted RyR1 particles in complex with ImperaCalcin |
41.5 |
130.8 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dtc |
Crystal Structure of Glucokinase with bound glucose from Acanthamoeba castellanii |
28.6 |
93.7 |
X-RAY DIFFRACTION |
GOOD
|
| 8dtd |
Crystal Structure of FosB from Bacillus cereus with Zinc and Phosphonoformate |
20.1 |
62.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 8dte |
Crystal Structure of a toluene tolerance periplasmic transport protein from Neisseria gonorrhoeae |
17.7 |
54.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dtf |
Cryo-EM structure of the full length Arabidopsis SPY with complete TPRs |
49.4 |
146.7 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dtg |
Cryo-EM structure of Arabidopsis SPY alternative conformation 1 |
49.1 |
148.6 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dth |
Cryo-EM structure of Arabidopsis SPY alternative conformation 2 |
45.4 |
150.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dti |
Cryo-EM structure of Arabidopsis SPY in complex with GDP-fucose |
43.7 |
141.9 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dtj |
Human NAMPT in complex with small molecule activator ZN-43-S |
30.0 |
93.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 8dtk |
Structure of RBD directed antibody DH1047 in complex with SARS-CoV-2 spike: Local refinement of RBD-Fab interace |
25.1 |
84.2 |
ELECTRON MICROSCOPY |
GOOD
|
| 8dtl |
Cryo-EM structure of insulin receptor (IR) bound with S597 peptide |
55.2 |
172.5 |
ELECTRON MICROSCOPY |
GOOD
|