| 1aay |
ZIF268 ZINC FINGER-DNA COMPLEX |
16.1 |
54.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1aaz |
THE STRUCTURE OF OXIDIZED BACTERIOPHAGE T4 GLUTAREDOXIN (THIOREDOXIN) |
19.7 |
69.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ab0 |
C1G/V32D/F57H MUTANT OF MURINE ADIPOCYTE LIPID BINDING PROTEIN AT PH 4.5 |
15.3 |
47.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ab1 |
SI FORM CRAMBIN |
10.4 |
35.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ab2 |
THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE SRC HOMOLOGY 2 DOMAIN OF C-ABL |
14.4 |
53.0 |
SOLUTION NMR |
GOOD
|
| 1ab3 |
RIBOSOMAL PROTEIN S15 FROM THERMUS THERMOPHILUS, NMR, 26 STRUCTURES |
15.4 |
53.0 |
SOLUTION NMR |
GOOD
|
| 1ab4 |
59KDA FRAGMENT OF GYRASE A FROM E. COLI |
29.4 |
104.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ab5 |
STRUCTURE OF CHEY MUTANT F14N, V21T |
26.4 |
80.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ab6 |
STRUCTURE OF CHEY MUTANT F14N, V86T |
46.6 |
130.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ab7 |
NMR 15N RELAXATION AND STRUCTURAL STUDIES REVEAL CONFORMATIONAL EXCHANGE IN BARSTAR C40/82A, 30 STRUCTURES |
12.2 |
37.0 |
SOLUTION NMR |
GOOD
|
| 1ab8 |
RAT TYPE II ADENYLYL CYCLASE C2 DOMAIN/FORSKOLIN COMPLEX |
21.9 |
68.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ab9 |
CRYSTAL STRUCTURE OF BOVINE GAMMA-CHYMOTRYPSIN |
17.6 |
56.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1aba |
THE STRUCTURE OF OXIDIZED BACTERIOPHAGE T4 GLUTAREDOXIN (THIOREDOXIN). REFINEMENT OF NATIVE AND MUTANT PROTEINS |
13.9 |
46.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1abb |
;CONTROL OF PHOSPHORYLASE B CONFORMATION BY A MODIFIED COFACTOR: CRYSTALLOGRAPHIC STUDIES ON R-STATE GLYCOGEN PHOSPHORYLASE RECONSTITUTED WITH PYRIDOXAL 5'-DIPHOSPHATE
; |
48.2 |
151.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1abe |
NOVEL STEREOSPECIFICITY OF THE L-ARABINOSE-BINDING PROTEIN |
20.8 |
69.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1abf |
SUBSTRATE SPECIFICITY AND AFFINITY OF A PROTEIN MODULATED BY BOUND WATER MOLECULES |
20.8 |
68.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1abi |
;STRUCTURE OF THE HIRULOG 3-THROMBIN COMPLEX AND NATURE OF THE S' SUBSITES OF SUBSTRATES AND INHIBITORS
; |
19.3 |
58.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1abj |
;STRUCTURE OF THE HIRULOG 3-THROMBIN COMPLEX AND NATURE OF THE S' SUBSITES OF SUBSTRATES AND INHIBITORS
; |
18.8 |
58.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1abn |
THE CRYSTAL STRUCTURE OF THE ALDOSE REDUCTASE NADPH BINARY COMPLEX |
19.3 |
63.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1abo |
CRYSTAL STRUCTURE OF THE COMPLEX OF THE ABL TYROSINE KINASE SH3 DOMAIN WITH 3BP-1 SYNTHETIC PEPTIDE |
16.4 |
51.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1abq |
CRYSTAL STRUCTURE OF THE UNLIGANDED ABL TYROSINE KINASE SH3 DOMAIN |
11.6 |
36.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1abr |
CRYSTAL STRUCTURE OF ABRIN-A |
26.1 |
83.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1abs |
PHOTOLYSED CARBONMONOXY-MYOGLOBIN AT 20 K |
16.5 |
50.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1abt |
NMR SOLUTION STRUCTURE OF AN ALPHA-BUNGAROTOXIN(SLASH)NICOTINIC RECEPTOR PEPTIDE COMPLEX |
12.4 |
43.5 |
SOLUTION NMR |
GOOD
|
| 1abv |
N-TERMINAL DOMAIN OF THE DELTA SUBUNIT OF THE F1F0-ATP SYNTHASE FROM ESCHERICHIA COLI, NMR, MINIMIZED AVERAGE STRUCTURE |
14.6 |
49.7 |
SOLUTION NMR |
GOOD
|
| 1abw |
DEOXY RHB1.1 (RECOMBINANT HEMOGLOBIN) |
24.7 |
69.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1aby |
CYANOMET RHB1.1 (RECOMBINANT HEMOGLOBIN) |
25.2 |
72.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1abz |
ALPHA-T-ALPHA, A DE NOVO DESIGNED PEPTIDE, NMR, 23 STRUCTURES |
11.2 |
38.0 |
SOLUTION NMR |
GOOD
|
| 1ac0 |
GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN COMPLEX WITH CYCLODEXTRIN, NMR, MINIMIZED AVERAGE STRUCTURE |
15.9 |
54.6 |
SOLUTION NMR |
GOOD
|
| 1ac1 |
DSBA MUTANT H32L |
23.7 |
72.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ac3 |
;SOLUTION STRUCTURE OF AN RNA-DNA HYBRID DUPLEX CONTAINING A 3'-THIOFORMACETAL LINKER AND AN RNA A-TRACT, NMR, 8 STRUCTURES
; |
12.8 |
41.9 |
SOLUTION NMR |
GOOD
|
| 1ac4 |
VARIATION IN THE STRENGTH OF A CH TO O HYDROGEN BOND IN AN ARTIFICIAL PROTEIN CAVITY (2,3,4-TRIMETHYL-1,3-THIAZOLE) |
19.5 |
64.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ac5 |
CRYSTAL STRUCTURE OF KEX1(DELTA)P, A PROHORMONE-PROCESSING CARBOXYPEPTIDASE FROM SACCHAROMYCES CEREVISIAE |
23.6 |
71.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ac6 |
CRYSTAL STRUCTURE OF A VARIABLE DOMAIN MUTANT OF A T-CELL RECEPTOR ALPHA CHAIN |
19.2 |
59.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ac7 |
STRUCTURAL FEATURES OF THE DNA HAIRPIN D(ATCCTAGTTATAGGAT): THE FORMATION OF A G-A BASE PAIR IN THE LOOP, NMR, 10 STRUCTURES |
10.9 |
34.6 |
SOLUTION NMR |
EXCELLENT
|
| 1ac8 |
VARIATION IN THE STRENGTH OF A CH TO O HYDROGEN BOND IN AN ARTIFICIAL PROTEIN CAVITY (3,4,5-TRIMETHYLTHIAZOLE) |
19.5 |
61.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1ac9 |
;SOLUTION STRUCTURE OF A DNA DECAMER CONTAINING THE ANTIVIRAL DRUG GANCICLOVIR: COMBINED USE OF NMR, RESTRAINED MOLECULAR DYNAMICS, AND FULL RELAXATION REFINEMENT, 6 STRUCTURES
; |
11.6 |
39.7 |
SOLUTION NMR |
GOOD
|
| 1aca |
THREE-DIMENSIONAL STRUCTURE OF THE COMPLEX BETWEEN ACYL-COENZYME A BINDING PROTEIN AND PALMITOYL-COENZYME A |
12.4 |
41.1 |
SOLUTION NMR |
GOOD
|
| 1acb |
CRYSTAL AND MOLECULAR STRUCTURE OF THE BOVINE ALPHA-CHYMOTRYPSIN-EGLIN C COMPLEX AT 2.0 ANGSTROMS RESOLUTION |
19.9 |
63.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1acc |
ANTHRAX PROTECTIVE ANTIGEN |
32.6 |
112.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1acd |
V32D/F57H MUTANT OF MURINE ADIPOCYTE LIPID BINDING PROTEIN |
15.4 |
48.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1acf |
ACANTHAMOEBA CASTELLANII PROFILIN IB |
14.5 |
43.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1aci |
L11 RIBOSOMAL PROTEIN RNA BINDING DOMAIN, NMR, 20 STRUCTURES |
14.9 |
39.4 |
SOLUTION NMR |
REASONABLE
|
| 1acj |
QUATERNARY LIGAND BINDING TO AROMATIC RESIDUES IN THE ACTIVE-SITE GORGE OF ACETYLCHOLINESTERASE |
23.5 |
73.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1acl |
QUATERNARY LIGAND BINDING TO AROMATIC RESIDUES IN THE ACTIVE-SITE GORGE OF ACETYLCHOLINESTERASE |
23.6 |
75.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1acm |
;ARGININE 54 IN THE ACTIVE SITE OF ESCHERICHIA COLI ASPARTATE TRANSCARBAMOYLASE IS CRITICAL FOR CATALYSIS: A SITE-SPECIFIC MUTAGENESIS, NMR AND X-RAY CRYSTALLOGRAPHY STUDY
; |
38.5 |
119.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aco |
CRYSTAL STRUCTURE OF ACONITASE WITH TRANSACONITATE BOUND |
26.3 |
82.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1acp |
REFINEMENT OF THE NMR STRUCTURES FOR ACYL CARRIER PROTEIN WITH SCALAR COUPLING DATA |
12.9 |
41.8 |
SOLUTION NMR |
GOOD
|
| 1acv |
DSBA MUTANT H32S |
23.7 |
75.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1acw |
;SOLUTION NMR STRUCTURE OF P01, A NATURAL SCORPION PEPTIDE STRUCTURALLY ANALOGOUS TO SCORPION TOXINS SPECIFIC FOR APAMIN-SENSITIVE POTASSIUM CHANNEL, 25 STRUCTURES
; |
8.3 |
30.7 |
SOLUTION NMR |
REASONABLE
|