| 1ave |
CRYSTAL STRUCTURE OF HEN EGG-WHITE APO-AVIDIN IN RELATION TO ITS THERMAL STABILITY PROPERTIES |
22.1 |
67.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1avf |
ACTIVATION INTERMEDIATE 2 OF HUMAN GASTRICSIN FROM HUMAN STOMACH |
32.3 |
112.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1avg |
THROMBIN INHIBITOR FROM TRIATOMA PALLIDIPENNIS |
25.0 |
84.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1avh |
;CRYSTAL AND MOLECULAR STRUCTURE OF HUMAN ANNEXIN V AFTER REFINEMENT. IMPLICATIONS FOR STRUCTURE, MEMBRANE BINDING AND ION CHANNEL FORMATION OF THE ANNEXIN FAMILY OF PROTEINS
; |
36.1 |
115.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1avk |
;CRYSTAL STRUCTURES OF THE COPPER-CONTAINING AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS IN THE HOLO-AND APO-FORMS: IMPLICATIONS FOR THE BIOGENESIS OF TOPA QUINONE
; |
27.3 |
91.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1avl |
;CRYSTAL STRUCTURES OF THE COPPER-CONTAINING AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS IN THE HOLO-AND APO-FORMS: IMPLICATIONS FOR THE BIOGENESIS OF TOPA QUINONE
; |
27.2 |
88.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1avm |
THE CAMBIALISTIC SUPEROXIDE DISMUTASE (FE-SOD) OF P. SHERMANII COORDINATED BY AZIDE |
23.7 |
78.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1avn |
HUMAN CARBONIC ANHYDRASE II COMPLEXED WITH THE HISTAMINE ACTIVATOR |
18.6 |
58.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1avo |
PROTEASOME ACTIVATOR REG(ALPHA) |
35.7 |
100.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1avp |
STRUCTURE OF HUMAN ADENOVIRUS 2 PROTEINASE WITH ITS 11 AMINO ACID COFACTOR |
17.8 |
56.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1avq |
TOROIDAL STRUCTURE OF LAMBDA EXONUCLEASE DETERMINED AT 2.4 ANGSTROMS |
30.9 |
91.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1avr |
;CRYSTAL AND MOLECULAR STRUCTURE OF HUMAN ANNEXIN V AFTER REFINEMENT. IMPLICATIONS FOR STRUCTURE, MEMBRANE BINDING AND ION CHANNEL FORMATION OF THE ANNEXIN FAMILY OF PROTEINS
; |
22.5 |
78.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1avs |
X-RAY CRYSTALLOGRAPHIC STUDY OF CALCIUM-SATURATED N-TERMINAL DOMAIN OF TROPONIN C |
21.0 |
65.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1avt |
SUBTILISIN CARLSBERG D-PARA-CHLOROPHENYL-1-ACETAMIDO BORONIC ACID INHIBITOR COMPLEX |
17.8 |
53.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1avu |
TRYPSIN INHIBITOR FROM SOYBEAN (STI) |
16.6 |
52.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1avv |
HIV-1 NEF PROTEIN, UNLIGANDED CORE DOMAIN |
14.3 |
45.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1avw |
COMPLEX PORCINE PANCREATIC TRYPSIN/SOYBEAN TRYPSIN INHIBITOR, ORTHORHOMBIC CRYSTAL FORM |
22.6 |
74.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1avx |
COMPLEX PORCINE PANCREATIC TRYPSIN/SOYBEAN TRYPSIN INHIBITOR, TETRAGONAL CRYSTAL FORM |
22.8 |
74.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1avy |
FIBRITIN DELETION MUTANT M (BACTERIOPHAGE T4) |
30.9 |
122.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1avz |
V-1 NEF PROTEIN IN COMPLEX WITH WILD TYPE FYN SH3 DOMAIN |
21.8 |
70.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1aw0 |
FOURTH METAL-BINDING DOMAIN OF THE MENKES COPPER-TRANSPORTING ATPASE, NMR, 20 STRUCTURES |
11.2 |
36.1 |
SOLUTION NMR |
GOOD
|
| 1aw1 |
TRIOSEPHOSPHATE ISOMERASE OF VIBRIO MARINUS COMPLEXED WITH 2-PHOSPHOGLYCOLATE |
52.0 |
174.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aw2 |
TRIOSEPHOSPHATE ISOMERASE OF VIBRIO MARINUS |
52.0 |
175.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aw3 |
THE SOLUTION NMR STRUCTURE OF OXIDIZED RAT MICROSOMAL CYTOCHROME B5, MINIMIZED AVERAGE STRUCTURE |
14.6 |
47.1 |
SOLUTION NMR |
REASONABLE
|
| 1aw4 |
STRUCTURAL BASIS OF DNA FOLDING AND RECOGNITION IN AMP-DNA APTAMER COMPLEX, NMR, 7 STRUCTURES |
13.6 |
47.0 |
SOLUTION NMR |
GOOD
|
| 1aw5 |
5-AMINOLEVULINATE DEHYDRATASE FROM SACCHAROMYCES CEREVISIAE |
23.2 |
89.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aw6 |
GAL4 (CD), NMR, 24 STRUCTURES |
10.2 |
27.4 |
SOLUTION NMR |
REASONABLE
|
| 1aw7 |
Q136A MUTANT OF TOXIC SHOCK SYNDROME TOXIN-1 FROM S. AUREUS |
34.7 |
116.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aw8 |
PYRUVOYL DEPENDENT ASPARTATE DECARBOXYLASE |
19.5 |
61.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1aw9 |
STRUCTURE OF GLUTATHIONE S-TRANSFERASE III IN APO FORM |
18.9 |
61.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1awb |
HUMAN MYO-INOSITOL MONOPHOSPHATASE IN COMPLEX WITH D-INOSITOL-1-PHOSPHATE AND CALCIUM |
24.2 |
80.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1awc |
MOUSE GABP ALPHA/BETA DOMAIN BOUND TO DNA |
25.0 |
78.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1awd |
FERREDOXIN [2FE-2S] OXIDIZED FORM FROM CHLORELLA FUSCA |
13.1 |
40.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1awe |
HUMAN SOS1 PLECKSTRIN HOMOLOGY (PH) DOMAIN, NMR, 20 STRUCTURES |
15.5 |
54.4 |
SOLUTION NMR |
GOOD
|
| 1awf |
NOVEL COVALENT THROMBIN INHIBITOR FROM PLANT EXTRACT |
19.3 |
58.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1awh |
NOVEL COVALENT THROMBIN INHIBITOR FROM PLANT EXTRACT |
28.4 |
97.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1awi |
HUMAN PLATELET PROFILIN COMPLEXED WITH THE L-PRO10 PEPTIDE |
23.6 |
64.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1awj |
INTRAMOLECULAR ITK-PROLINE COMPLEX, NMR, MINIMIZED AVERAGE STRUCTURE |
13.6 |
46.2 |
SOLUTION NMR |
GOOD
|
| 1awo |
THE SOLUTION NMR STRUCTURE OF ABL SH3 AND ITS RELATIONSHIP TO SH2 IN THE SH(32) CONSTRUCT, 20 STRUCTURES |
12.6 |
47.5 |
SOLUTION NMR |
GOOD
|
| 1awp |
RAT OUTER MITOCHONDRIAL MEMBRANE CYTOCHROME B5 |
17.9 |
60.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1awq |
CYPA COMPLEXED WITH HAGPIA (PSEUDO-SYMMETRIC MONOMER) |
15.4 |
47.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1awr |
CYPA COMPLEXED WITH HAGPIA |
58.4 |
195.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aws |
SECYPA COMPLEXED WITH HAGPIA (PSEUDO-SYMMETRIC MONOMER) |
15.4 |
49.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1awt |
SECYPA COMPLEXED WITH HAGPIA |
58.7 |
198.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1awu |
CYPA COMPLEXED WITH HVGPIA (PSEUDO-SYMMETRIC MONOMER) |
15.5 |
48.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1awv |
CYPA COMPLEXED WITH HVGPIA |
59.1 |
200.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1aww |
;SH3 DOMAIN FROM BRUTON'S TYROSINE KINASE, NMR, 42 STRUCTURES
; |
12.2 |
45.5 |
SOLUTION NMR |
GOOD
|
| 1awx |
;SH3 DOMAIN FROM BRUTON'S TYROSINE KINASE, NMR, MINIMIZED AVERAGE STRUCTURE
; |
13.4 |
44.5 |
SOLUTION NMR |
GOOD
|
| 1awy |
NMR STRUCTURE OF CALCIUM BOUND CONFORMER OF CONANTOKIN G, MINIMIZED AVERAGE STRUCTURE |
10.1 |
37.4 |
SOLUTION NMR |
GOOD
|
| 1awz |
3D SOLUTION STRUCTURE OF HUMAN ANGIOGENIN DETERMINED BY 1H, 15N NMR SPECTROSCOPY, 30 STRUCTURES |
14.8 |
44.6 |
SOLUTION NMR |
REASONABLE
|