| 1ugp |
Crystal structure of Co-type nitrile hydratase complexed with n-butyric acid |
22.8 |
70.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ugq |
Crystal structure of apoenzyme of Co-type nitrile hydratase |
23.0 |
71.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ugr |
Crystal structure of aT109S mutant of Co-type nitrile hydratase |
22.9 |
72.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugs |
Crystal structure of aY114T mutant of Co-type nitrile hydratase |
22.9 |
72.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugt |
Structural Studies of Cu(I)-Bleomycin |
6.4 |
21.7 |
SOLUTION NMR |
GOOD
|
| 1ugu |
Crystal structure of PYP E46Q mutant |
14.6 |
43.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ugv |
Solution structure of the SH3 domain of human olygophrein-1 like protein (KIAA0621) |
13.4 |
36.5 |
SOLUTION NMR |
REASONABLE
|
| 1ugw |
Crystal structure of jacalin- Gal complex |
27.6 |
87.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ugx |
Crystal structure of jacalin- Me-alpha-T-antigen (Gal-beta(1-3)-GalNAc-alpha-o-Me) complex |
16.1 |
51.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ugy |
Crystal structure of jacalin- mellibiose (Gal-alpha(1-6)-Glc) complex |
27.9 |
89.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1uh0 |
Crystal structure of jacalin- Me-alpha-GalNAc complex |
64.7 |
320.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uh1 |
Crystal structure of jacalin- GalNAc-beta(1-3)-Gal-alpha-O-Me complex |
64.5 |
177.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uh2 |
Thermoactinomyces vulgaris R-47 alpha-amylase/malto-hexaose complex |
26.8 |
87.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uh3 |
Thermoactinomyces vulgaris R-47 alpha-amylase/acarbose complex |
26.7 |
86.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1uh4 |
Thermoactinomyces vulgaris R-47 alpha-amylase 1/malto-tridecaose complex |
26.9 |
92.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1uh5 |
Crystal Structure of Enoyl-ACP Reductase with Triclosan at 2.2angstroms |
26.2 |
89.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1uh6 |
Solution Structure of the murine ubiquitin-like 5 protein from RIKEN cDNA 0610031K06 |
18.3 |
49.0 |
SOLUTION NMR |
REASONABLE
|
| 1uh7 |
Crystal structure of rhizopuspepsin at pH 4.6 |
20.7 |
67.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1uh8 |
Crystal structure of rhizopuspepsin at pH 8.0 |
20.8 |
67.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1uh9 |
Crystal structure of rhizopuspepsin at pH 7.0 |
20.7 |
66.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1uha |
Crystal Structure of Pokeweed Lectin-D2 |
14.5 |
51.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhb |
Crystal structure of porcine alpha trypsin bound with auto catalyticaly produced native peptide at 2.15 A resolution |
17.1 |
56.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uhc |
Solution Structure of RSGI RUH-002, a SH3 Domain of KIAA1010 protein [Homo sapiens] |
14.4 |
59.5 |
SOLUTION NMR |
REASONABLE
|
| 1uhd |
Crystal structure of aspartate decarboxylase, pyruvoly group bound form |
16.0 |
58.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhe |
Crystal structure of aspartate decarboxylase, isoaspargine complex |
16.1 |
53.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhf |
Solution Structure of the third SH3 domain of human intersectin 2(KIAA1256) |
12.8 |
46.3 |
SOLUTION NMR |
GOOD
|
| 1uhg |
Crystal Structure of S-Ovalbumin At 1.9 Angstrom Resolution |
35.7 |
108.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhh |
Crystal structure of cp-aequorin |
26.6 |
86.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhi |
Crystal structure of i-aequorin |
25.1 |
80.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhj |
Crystal structure of br-aequorin |
26.5 |
86.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhk |
Crystal structure of n-aequorin |
26.6 |
86.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhl |
Crystal structure of the LXRalfa-RXRbeta LBD heterodimer |
23.7 |
72.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1uhm |
Solution structure of the globular domain of linker histone homolog Hho1p from S. cerevisiae |
12.1 |
47.5 |
SOLUTION NMR |
REASONABLE
|
| 1uhn |
The crystal structure of the calcium binding protein AtCBL2 from Arabidopsis thaliana |
18.5 |
58.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1uho |
Crystal structure of Human Phosphodiesterase 5 complexed with Vardenafil(Levitra) |
20.5 |
64.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uhp |
Solution structure of RSGI RUH-005, a PDZ domain in human cDNA, KIAA1095 |
15.3 |
59.5 |
SOLUTION NMR |
GOOD
|
| 1uhr |
Solution structure of the SWIB domain of mouse BRG1-associated factor 60a |
14.8 |
53.9 |
SOLUTION NMR |
REASONABLE
|
| 1uhs |
Solution structure of mouse homeodomain-only protein HOP |
14.9 |
40.8 |
SOLUTION NMR |
REASONABLE
|
| 1uht |
Solution Structure of The FHA Domain of Arabidopsis thaliana Hypothetical Protein |
15.1 |
60.3 |
SOLUTION NMR |
REASONABLE
|
| 1uhu |
Solution structure of the retroviral Gag MA-like domain of RIKEN cDNA 3110009E22 |
13.8 |
50.2 |
SOLUTION NMR |
GOOD
|
| 1uhv |
Crystal structure of beta-D-xylosidase from Thermoanaerobacterium saccharolyticum, a family 39 glycoside hydrolase |
39.1 |
115.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1uhw |
Solution structure of the DEP domain of mouse pleckstrin |
13.7 |
48.7 |
SOLUTION NMR |
GOOD
|
| 1uhx |
Crystal structure of d(GCGAGAGC): the base-intercalated duplex |
12.2 |
48.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uhy |
Crystal structure of d(GCGATAGC): the base-intercalated duplex |
12.1 |
50.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uhz |
Solution structure of dsRNA binding domain in Staufen homolog 2 |
14.7 |
50.1 |
SOLUTION NMR |
GOOD
|
| 1ui0 |
Crystal Structure Of Uracil-DNA Glycosylase From Thermus Thermophilus HB8 |
17.1 |
53.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ui1 |
Crystal Structure Of Uracil-DNA Glycosylase From Thermus Thermophilus HB8 |
16.9 |
52.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1ui5 |
Crystal structure of gamma-butyrolactone receptor (ArpA like protein) |
23.3 |
77.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ui6 |
Crystal structure of gamma-butyrolactone receptor (ArpA-like protein) |
24.1 |
77.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ui7 |
Site-directed mutagenesis of His433 involved in binding of copper ion in Arthrobacter globiformis amine oxidase |
32.5 |
105.9 |
X-RAY DIFFRACTION |
GOOD
|