| 2epu |
Solution structure of the secound C2H2 type zinc finger domain of Zinc finger protein 32 |
13.8 |
37.0 |
SOLUTION NMR |
REASONABLE
|
| 2epv |
Solution structure of the 20th C2H2 type zinc finger domain of Zinc finger protein 268 |
13.5 |
36.2 |
SOLUTION NMR |
REASONABLE
|
| 2epw |
Solution structure of the 24th C2H2 type zinc finger domain of Zinc finger protein 268 |
14.6 |
39.0 |
SOLUTION NMR |
REASONABLE
|
| 2epx |
Solution structure of the third C2H2 type zinc finger domain of Zinc finger protein 28 homolog |
13.0 |
53.4 |
SOLUTION NMR |
REASONABLE
|
| 2epy |
Solution structure of the 10th C2H2 type zinc finger domain of Zinc finger protein 268 |
11.7 |
31.0 |
SOLUTION NMR |
REASONABLE
|
| 2epz |
Solution structure of the 4th C2H2 type zinc finger domain of Zinc finger protein 28 homolog |
13.7 |
36.9 |
SOLUTION NMR |
REASONABLE
|
| 2eq0 |
Solution structure of the 8th C2H2 type zinc finger domain of Zinc finger protein 347 |
15.8 |
41.4 |
SOLUTION NMR |
REASONABLE
|
| 2eq1 |
Solution structure of the 9th C2H2 type zinc finger domain of Zinc finger protein 347 |
15.0 |
39.8 |
SOLUTION NMR |
REASONABLE
|
| 2eq2 |
Solution structure of the 16th C2H2 type zinc finger domain of Zinc finger protein 347 |
15.1 |
39.9 |
SOLUTION NMR |
REASONABLE
|
| 2eq3 |
Solution structure of the 17th C2H2 type zinc finger domain of Zinc finger protein 347 |
14.4 |
38.6 |
SOLUTION NMR |
REASONABLE
|
| 2eq4 |
Solution structure of the 11th C2H2 type zinc finger domain of Zinc finger protein 224 |
16.2 |
42.5 |
SOLUTION NMR |
REASONABLE
|
| 2eq5 |
Crystal structure of hydantoin racemase from Pyrococcus horikoshii OT3 |
33.3 |
110.1 |
X-RAY DIFFRACTION |
GOOD
|
| 2eq6 |
Crystal structure of lipoamide dehydrogenase from thermus thermophilus HB8 |
30.3 |
101.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2eq7 |
Crystal structure of lipoamide dehydrogenase from thermus thermophilus HB8 with psbdo |
30.4 |
98.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2eq8 |
Crystal structure of lipoamide dehydrogenase from thermus thermophilus HB8 with psbdp |
49.5 |
173.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2eq9 |
Crystal structure of lipoamide dehydrogenase from thermus thermophilus HB8 with psbdb |
67.6 |
218.2 |
X-RAY DIFFRACTION |
GOOD
|
| 2eqa |
Crystal Structure of the hypothetical Sua5 protein from Sulfolobus tokodaii |
21.2 |
69.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2eqb |
Crystal structure of the Rab GTPase Sec4p, the Sec2p GEF domain, and phosphate complex |
34.4 |
134.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2eqd |
Crystal structure of Cel44A, GH family 44 endoglucanase from Clostridium thermocellum |
24.5 |
81.5 |
X-RAY DIFFRACTION |
GOOD
|
| 2eqe |
Solution structure of the fourth A20-type zinc finger domain from human tumor necrosis factor, alpha-induced protein3 |
14.5 |
38.4 |
SOLUTION NMR |
REASONABLE
|
| 2eqf |
Solution structure of the 7th A20-type zinc finger domain from human tumor necrosis factor, alpha-induced protein3 |
14.0 |
37.1 |
SOLUTION NMR |
REASONABLE
|
| 2eqg |
Solution structure of the first A20-type zinc finger domain from human tumor necrosis factor, alpha-induced protein3 |
12.2 |
51.1 |
SOLUTION NMR |
REASONABLE
|
| 2eqh |
Solution structure of growth-blocking peptide of the armyworm, Pseudaletia separata |
9.0 |
36.0 |
SOLUTION NMR |
REASONABLE
|
| 2eqi |
Solution structure of the SH3 domain from Phospholipase C, gamma 2 |
12.3 |
46.2 |
SOLUTION NMR |
REASONABLE
|
| 2eqj |
Solution structure of the TUDOR domain of Metal-response element-binding transcription factor 2 |
13.8 |
56.4 |
SOLUTION NMR |
REASONABLE
|
| 2eqk |
Solution structure of the TUDOR domain of Tudor domain-containing protein 4 |
13.5 |
51.3 |
SOLUTION NMR |
GOOD
|
| 2eql |
CRYSTALLOGRAPHIC STUDIES OF A CALCIUM BINDING LYSOZYME FROM EQUINE MILK AT 2.5 ANGSTROMS RESOLUTION |
15.3 |
52.1 |
X-RAY DIFFRACTION |
GOOD
|
| 2eqm |
Solution structure of the TUDOR domain of PHD finger protein 20-like 1 [Homo sapiens] |
15.6 |
42.2 |
SOLUTION NMR |
REASONABLE
|
| 2eqn |
Solution structure of the NAF1 domain of Hypothetical protein BC008207 [Homo sapiens] |
14.7 |
52.1 |
SOLUTION NMR |
GOOD
|
| 2eqo |
Solution structure of the stn_TRAF3IP1_nd domain of interleukin 13 receptor alpha 1-binding protein-1 [Homo sapiens] |
15.2 |
54.0 |
SOLUTION NMR |
REASONABLE
|
| 2eqp |
Solution structure of the stn_TNFRSF12A_TNFR domain of Tumor necrosis factor receptor superfamily member 12A precursor |
13.6 |
36.6 |
SOLUTION NMR |
REASONABLE
|
| 2eqq |
Solution structure of growth-blocking peptide of the armyworm, Pseudaletia separata |
10.0 |
44.2 |
SOLUTION NMR |
REASONABLE
|
| 2eqr |
Solution structure of the first SANT domain from human nuclear receptor corepressor 1 |
13.9 |
35.9 |
SOLUTION NMR |
REASONABLE
|
| 2eqs |
Solution structure of the S1 RNA binding domain of human ATP-dependent RNA helicase DHX8 |
14.6 |
57.3 |
SOLUTION NMR |
GOOD
|
| 2eqt |
Micelle-bound structure of growth-blocking peptide of the armyworm, Pseudaletia separata |
9.6 |
36.0 |
SOLUTION NMR |
REASONABLE
|
| 2equ |
Solution structure of the tudor domain of PHD finger protein 20-like 1 |
14.4 |
54.5 |
SOLUTION NMR |
GOOD
|
| 2eqw |
Solution structure of the 6th C2H2 type zinc finger domain of Zinc finger protein 484 |
13.8 |
37.1 |
SOLUTION NMR |
REASONABLE
|
| 2eqx |
Solution structure of the BACK domain of Kelch repeat and BTB domain-containing protein 4 |
14.6 |
56.3 |
SOLUTION NMR |
GOOD
|
| 2eqy |
Solution structure of the ARID domain of Jarid1b protein |
19.6 |
51.5 |
SOLUTION NMR |
REASONABLE
|
| 2eqz |
Solution structure of the first HMG-box domain from high mobility group protein B3 |
15.4 |
48.3 |
SOLUTION NMR |
EXCELLENT
|
| 2er0 |
X-RAY STUDIES OF ASPARTIC PROTEINASE-STATINE INHIBITOR COMPLEXES |
20.5 |
65.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2er6 |
The structure of a synthetic pepsin inhibitor complexed with endothiapepsin. |
20.5 |
65.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2er7 |
;X-RAY ANALYSES OF ASPARTIC PROTEINASES.III. THREE-DIMENSIONAL STRUCTURE OF ENDOTHIAPEPSIN COMPLEXED WITH A TRANSITION-STATE ISOSTERE INHIBITOR OF RENIN AT 1.6 ANGSTROMS RESOLUTION
; |
20.7 |
64.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2er8 |
Crystal Structure of Leu3 DNA-binding domain complexed with a 12mer DNA duplex |
28.1 |
114.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2er9 |
X-RAY STUDIES OF ASPARTIC PROTEINASE-STATINE INHIBITOR COMPLEXES. |
20.5 |
67.1 |
X-RAY DIFFRACTION |
GOOD
|
| 2era |
RECOMBINANT ERABUTOXIN A, S8G MUTANT |
12.3 |
43.3 |
X-RAY DIFFRACTION |
GOOD
|
| 2erb |
AgamOBP1, and odorant binding protein from Anopheles gambiae complexed with PEG |
21.4 |
71.7 |
X-RAY DIFFRACTION |
GOOD
|
| 2erc |
;CRYSTAL STRUCTURE OF ERMC' A RRNA-METHYL TRANSFERASE
; |
39.4 |
129.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2ere |
Crystal Structure of a Leu3 DNA-binding domain complexed with a 15mer DNA duplex |
19.1 |
61.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 2erf |
Crystal Structure of the Thrombospondin-1 N-terminal Domain at 1.45A Resolution |
17.6 |
52.4 |
X-RAY DIFFRACTION |
GOOD
|