| 1zhk |
Crystal structure of HLA-B*3501 presenting 13-mer EBV antigen LPEPLPQGQLTAY |
24.1 |
76.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1zhl |
Crystal structure of HLA-B*3508 presenting 13-mer EBV antigen LPEPLPQGQLTAY |
24.1 |
75.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1zhm |
Crystal Structure of the Catalytic Domain of the Coagulation Factor XIa in Complex with Benzamidine (S434A-T475A-K437 Mutant) |
18.1 |
58.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1zhn |
Crystal Structure of mouse CD1d bound to the self ligand phosphatidylcholine |
24.8 |
78.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1zho |
The structure of a ribosomal protein L1 in complex with mRNA |
37.6 |
125.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1zhp |
Crystal Structure of the Catalytic Domain of Coagulation Factor XI in Complex with Benzamidine (S434A-T475A-K505 Mutant) |
18.1 |
58.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1zhq |
Crystal structure of apo MVL |
36.3 |
115.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1zhr |
Crystal Structure of the Catalytic Domain of Coagulation Factor XI in Complex with Benzamidine (S434A-T475A-C482S-K437A Mutant) |
18.2 |
58.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1zhs |
Crystal structure of MVL bound to Man3GlcNAc2 |
34.7 |
114.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1zht |
Structure of yeast oxysterol binding protein Osh4 in complex with 7-hydroxycholesterol |
23.4 |
74.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1zhu |
;DNA (5'-D(*CP*AP*AP*TP*GP*CP*AP*AP*TP*G)-3'), NMR, 10 STRUCTURES
; |
8.2 |
25.7 |
SOLUTION NMR |
EXCELLENT
|
| 1zhv |
X-ray Crystal Structure Protein Atu0741 from Agobacterium tumefaciens. Northeast Structural Genomics Consortium Target AtR8. |
16.9 |
52.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1zhw |
Structure of yeast oxysterol binding protein Osh4 in complex with 20-hydroxycholesterol |
23.4 |
73.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1zhx |
Structure of yeast oxysterol binding protein Osh4 in complex with 25-hydroxycholesterol |
23.4 |
74.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1zhy |
Structure of yeast oxysterol binding protein Osh4 in complex with cholesterol |
23.4 |
73.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1zhz |
Structure of yeast oxysterol binding protein Osh4 in complex with ergosterol |
23.3 |
74.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1zi0 |
A Superhelical Spiral in Escherichia coli DNA Gyrase A C-terminal Domain Imparts Unidirectional Supercoiling Bias |
29.6 |
94.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1zi1 |
Crystal Structure of Human N-acetylgalactosaminyltransferase (GTA) Complexed with Lactose |
19.7 |
68.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1zi3 |
Crystal Structure of Human N-acetylgalactosaminyltransferase (GTA) Complexed with N-acetyllactosamine |
19.9 |
65.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1zi4 |
Crystal Structure of Human N-acetylgalactosaminyltransferase (GTA) Complexed with H type II Trisaccharide |
19.9 |
67.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1zi5 |
Crystal Structure of Human N-acetylgalactosaminyltransferase (GTA) Complexed with H type I Trisaccharide |
19.6 |
65.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1zi6 |
Crystal Structure Analysis of the dienelactone hydrolase (C123S) mutant- 1.7 A |
18.0 |
56.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1zi7 |
Structure of truncated yeast oxysterol binding protein Osh4 |
45.0 |
146.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1zi8 |
Crystal Structure Analysis of the dienelactone hydrolase mutant(E36D, C123S, A134S, S208G, A229V, K234R)- 1.4 A |
17.8 |
54.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1zi9 |
Crystal Structure Analysis of the dienelactone hydrolase (E36D, C123S) mutant- 1.5 A |
17.8 |
54.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1zia |
OXIDIZED PSEUDOAZURIN |
14.4 |
44.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1zib |
REDUCED PSEUDOAZURIN |
14.4 |
44.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1zic |
Crystal Structure Analysis of the dienelactone hydrolase (C123S, R206A) mutant- 1.7 A |
17.9 |
54.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1zid |
LONG FATTY ACID CHAIN ENOYL-ACP REDUCTASE (INHA) IN COMPLEX WITH AN ISONICOTINIC-ACYL-NADH INHIBITOR |
18.9 |
58.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1zie |
Hydrogenated gammaE crystallin in D2O solvent |
18.5 |
60.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1zif |
GAAA RNA TETRALOOP, NMR, 10 STRUCTURES |
9.1 |
30.7 |
SOLUTION NMR |
GOOD
|
| 1zig |
GAGA RNA TETRALOOP, NMR, 10 STRUCTURES |
9.1 |
33.1 |
SOLUTION NMR |
GOOD
|
| 1zih |
GCAA RNA TETRALOOP, NMR, 10 STRUCTURES |
8.7 |
31.1 |
SOLUTION NMR |
GOOD
|
| 1zii |
GCN4-LEUCINE ZIPPER CORE MUTANT ASN16ABA IN THE DIMERIC STATE |
15.2 |
53.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1zij |
GCN4-LEUCINE ZIPPER CORE MUTANT ASN16ABA IN THE TRIMERIC STATE |
16.6 |
54.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1zik |
GCN4-LEUCINE ZIPPER CORE MUTANT ASN16LYS IN THE DIMERIC STATE |
14.8 |
40.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1zil |
GCN4-LEUCINE ZIPPER CORE MUTANT ASN16GLN IN THE DIMERIC STATE |
14.8 |
51.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1zim |
GCN4-LEUCINE ZIPPER CORE MUTANT ASN16GLN IN THE TRIMERIC STATE |
16.2 |
54.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1zin |
ADENYLATE KINASE WITH BOUND AP5A |
17.9 |
58.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1zio |
PHOSPHOTRANSFERASE |
17.9 |
60.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1zip |
BACILLUS STEAROTHERMOPHILUS ADENYLATE KINASE |
17.9 |
57.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1ziq |
Deuterated gammaE crystallin in D2O solvent |
18.2 |
60.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1zir |
Deuterated gammaE crystallin in H2O solvent |
17.7 |
61.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1zis |
Recombinant Lumazine synthase (hexagonal form) |
73.0 |
189.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1zit |
Structure of the receiver domain of NtrC4 from Aquifex aeolicus |
13.8 |
39.5 |
SOLUTION NMR |
GOOD
|
| 1ziu |
Crystal Structure of nickel-bound engineered Maltose Binding Protein |
22.7 |
73.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1ziv |
Catalytic Domain of Human Calpain-9 |
23.2 |
82.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ziw |
Human Toll-like Receptor 3 extracellular domain structure |
33.5 |
98.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1zix |
Crystal Structure Analysis of the dienelactone hydrolase mutant (E36D, R105H, C123S, G211D, K234N)- 1.8 A |
17.9 |
54.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1ziy |
;Crystal Structure Analysis of the dienelactone hydrolase mutant (C123S) bound with the PMS moiety of the protease inhibitor, Phenylmethylsulfonyl fluoride (PMSF)- 1.9 A
; |
17.9 |
55.5 |
X-RAY DIFFRACTION |
REASONABLE
|