| 1aej |
SPECIFICITY OF LIGAND BINDING TO A BURIED POLAR CAVITY AT THE ACTIVE SITE OF CYTOCHROME C PEROXIDASE (1-VINYLIMIDAZOLE) |
19.5 |
62.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1aek |
SPECIFICITY OF LIGAND BINDING TO A BURIED POLAR CAVITY AT THE ACTIVE SITE OF CYTOCHROME C PEROXIDASE (INDOLINE) |
19.5 |
65.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ael |
NMR STRUCTURE OF APO INTESTINAL FATTY ACID-BINDING PROTEIN, 20 STRUCTURES |
13.9 |
42.7 |
SOLUTION NMR |
GOOD
|
| 1aem |
SPECIFICITY OF LIGAND BINDING TO A BURIED POLAR CAVITY AT THE ACTIVE SITE OF CYTOCHROME C PEROXIDASE (IMIDAZO[1,2-A]PYRIDINE) |
19.5 |
62.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1aen |
SPECIFICITY OF LIGAND BINDING TO A BURIED POLAR CAVITY AT THE ACTIVE SITE OF CYTOCHROME C PEROXIDASE (2-AMINO-5-METHYLTHIAZOLE) |
19.5 |
62.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1aeo |
SPECIFICITY OF LIGAND BINDING TO A BURIED POLAR CAVITY AT THE ACTIVE SITE OF CYTOCHROME C PEROXIDASE (2-AMINOPYRIDINE) |
19.5 |
62.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1aep |
MOLECULAR STRUCTURE OF AN APOLIPOPROTEIN DETERMINED AT 2.5-ANGSTROMS RESOLUTION |
17.5 |
62.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1aeq |
VARIATION IN THE STRENGTH OF A CH TO O HYDROGEN BOND IN AN ARTIFICIAL PROTEIN CAVITY (2-ETHYLIMIDAZOLE) |
19.5 |
62.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1aer |
DOMAIN III OF PSEUDOMONAS AERUGINOSA EXOTOXIN COMPLEXED WITH BETA-TAD |
23.8 |
75.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1aes |
SPECIFICITY OF LIGAND BINDING TO A BURIED POLAR CAVITY AT THE ACTIVE SITE OF CYTOCHROME C PEROXIDASE (IMIDAZOLE) |
19.5 |
57.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aet |
VARIATION IN THE STRENGTH OF A CH TO O HYDROGEN BOND IN AN ARTIFICIAL PROTEIN CAVITY (1-METHYLIMIDAZOLE) |
19.6 |
62.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1aeu |
SPECIFICITY OF LIGAND BINDING IN A POLAR CAVITY OF CYTOCHROME C PEROXIDASE (2-METHYLIMIDAZOLE) |
19.5 |
63.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1aev |
;INTRODUCTION OF NOVEL SUBSTRATE OXIDATION INTO CYTOCHROME C PEROXIDASE BY CAVITY COMPLEMENTATION: OXIDATION OF 2-AMINOTHIAZOLE AND COVALENT MODIFICATION OF THE ENZYME (2-AMINOTHIAZOLE)
; |
19.5 |
62.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aew |
L-CHAIN HORSE APOFERRITIN |
19.5 |
73.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1aex |
STAPHYLOCOCCAL NUCLEASE, METHANE THIOL DISULFIDE TO V23C VARIANT |
15.2 |
48.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1aey |
ALPHA-SPECTRIN SRC HOMOLOGY 3 DOMAIN, SOLUTION NMR, 15 STRUCTURES |
10.2 |
34.9 |
SOLUTION NMR |
GOOD
|
| 1af0 |
SERRATIA PROTEASE IN COMPLEX WITH INHIBITOR |
26.3 |
95.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1af1 |
;THE SOLUTION NMR STRUCTURE OF AN R-STYRENE OXIDE ADDUCT AT THE N2 POSITION OF GUANINE OF AN 11 BASE-PAIR OLIGONUCLEOTIDE SEQUENCE CODING FOR AMINO ACIDS 11-13 OF THE PRODUCT OF THE N-RAS PROTOONCOGENE, MINIMIZED AVERAGE STRUCTURE
; |
13.1 |
44.9 |
SOLUTION NMR |
GOOD
|
| 1af2 |
CRYSTAL STRUCTURE OF CYTIDINE DEAMINASE COMPLEXED WITH URIDINE |
19.6 |
65.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1af3 |
RAT BCL-XL AN APOPTOSIS INHIBITORY PROTEIN |
16.0 |
48.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1af4 |
CRYSTAL STRUCTURE OF SUBTILISIN CARLSBERG IN ANHYDROUS DIOXANE |
17.9 |
52.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1af5 |
GROUP I MOBILE INTRON ENDONUCLEASE |
16.5 |
54.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1af6 |
MALTOPORIN SUCROSE COMPLEX |
33.5 |
98.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1af7 |
CHER FROM SALMONELLA TYPHIMURIUM |
21.7 |
77.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1af8 |
ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PROTEIN FROM STREPTOMYCES COELICOLOR A3(2), NMR, 24 STRUCTURES |
13.3 |
43.4 |
SOLUTION NMR |
GOOD
|
| 1af9 |
TETANUS NEUROTOXIN C FRAGMENT |
25.7 |
86.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1afa |
STRUCTURAL BASIS OF GALACTOSE RECOGNITION IN C-TYPE ANIMAL LECTINS |
27.3 |
81.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1afb |
STRUCTURAL BASIS OF GALACTOSE RECOGNITION IN C-TYPE ANIMAL LECTINS |
27.3 |
79.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1afc |
STRUCTURAL STUDIES OF THE BINDING OF THE ANTI-ULCER DRUG SUCROSE OCTASULFATE TO ACIDIC FIBROBLAST GROWTH FACTOR |
60.4 |
170.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1afd |
STRUCTURAL BASIS OF GALACTOSE RECOGNITION IN C-TYPE ANIMAL LECTINS |
27.3 |
80.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1afe |
HUMAN ALPHA-THROMBIN INHIBITION BY CBZ-PRO-AZALYS-ONP |
19.4 |
58.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1aff |
DNA QUADRUPLEX CONTAINING GGGG TETRADS AND (T.A).A TRIADS, NMR, 8 STRUCTURES |
8.7 |
30.1 |
SOLUTION NMR |
GOOD
|
| 1afh |
LIPID TRANSFER PROTEIN FROM MAIZE SEEDLINGS, NMR, 15 STRUCTURES |
11.9 |
37.9 |
SOLUTION NMR |
GOOD
|
| 1afi |
STRUCTURE OF THE REDUCED FORM OF MERP, THE PERIPLASMIC PROTEIN FROM THE BACTERIAL MERCURY DETOXIFICATION SYSTEM, NMR, 20 STRUCTURES |
11.0 |
36.9 |
SOLUTION NMR |
REASONABLE
|
| 1afj |
;STRUCTURE OF THE MERCURY-BOUND FORM OF MERP, THE PERIPLASMIC PROTEIN FROM THE BACTERIAL MERCURY DETOXIFICATION SYSTEM, NMR, 20 STRUCTURES
; |
11.3 |
37.9 |
SOLUTION NMR |
GOOD
|
| 1afk |
;CRYSTAL STRUCTURE OF RIBONUCLEASE A IN COMPLEX WITH 5'-DIPHOSPHOADENOSINE-3'-PHOSPHATE
; |
21.4 |
76.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1afl |
;RIBONUCLEASE A IN COMPLEX WITH 5'-DIPHOSPHOADENOSINE 2'-PHOSPHATE AT 1.7 ANGSTROM RESOLUTION
; |
21.6 |
74.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1afo |
DIMERIC TRANSMEMBRANE DOMAIN OF HUMAN GLYCOPHORIN A, NMR, 20 STRUCTURES |
19.0 |
76.1 |
SOLUTION NMR |
REASONABLE
|
| 1afp |
SOLUTION STRUCTURE OF THE ANTIFUNGAL PROTEIN FROM ASPERGILLUS GIGANTEUS. EVIDENCE FOR DISULPHIDE CONFIGURATIONAL ISOMERISM |
9.6 |
32.6 |
SOLUTION NMR |
REASONABLE
|
| 1afq |
CRYSTAL STRUCTURE OF BOVINE GAMMA-CHYMOTRYPSIN COMPLEXED WITH A SYNTHETIC INHIBITOR |
17.4 |
54.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1afr |
STEAROYL-ACYL CARRIER PROTEIN DESATURASE FROM CASTOR SEEDS |
43.2 |
141.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1afs |
RECOMBINANT RAT LIVER 3-ALPHA-HYDROXYSTEROID DEHYDROGENASE (3-ALPHA-HSD) COMPLEXED WITH NADP AND TESTOSTERONE |
27.8 |
98.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aft |
SMALL SUBUNIT C-TERMINAL INHIBITORY PEPTIDE OF MOUSE RIBONUCLEOTIDE REDUCTASE AS BOUND TO THE LARGE SUBUNIT, NMR, 26 STRUCTURES |
3.5 |
12.2 |
SOLUTION NMR |
REASONABLE
|
| 1afu |
STRUCTURE OF RIBONUCLEASE A AT 2.0 ANGSTROMS FROM MONOCLINIC CRYSTALS |
21.6 |
72.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1afv |
HIV-1 CAPSID PROTEIN (P24) COMPLEX WITH FAB25.3 |
50.6 |
170.4 |
X-RAY DIFFRACTION |
SUSPICIOUS
|
| 1afw |
THE 1.8 ANGSTROM CRYSTAL STRUCTURE OF THE DIMERIC PEROXISOMAL THIOLASE OF SACCHAROMYCES CEREVISIAE |
26.6 |
84.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1afx |
UGAA EUKARYOTIC RIBOSOMAL RNA TETRALOOP, NMR, 13 STRUCTURES |
8.8 |
27.4 |
SOLUTION NMR |
EXCELLENT
|
| 1afz |
;SOLUTION NMR STRUCTURE OF AN 11 BASE-PAIR OLIGONUCLEOTIDE FROM THE HUMAN N-RAS PROTOONCOGENE ENCODING FOR AMINO ACIDS 11-13 OF P21, MINIMIZED AVERAGE STRUCTURE
; |
12.8 |
44.0 |
SOLUTION NMR |
GOOD
|
| 1ag0 |
STRUCTURE OF CYS 112 ASP AZURIN FROM PSEUDOMONAS AERUGINOSA |
21.6 |
78.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1ag1 |
MONOHYDROGEN PHOSPHATE BINDING TO TRYPANOSOMAL TRIOSEPHOSPHATE ISOMERASE |
25.7 |
79.0 |
X-RAY DIFFRACTION |
GOOD
|