| 1b96 |
ANALYSIS OF A MUTATIONAL HOT-SPOT IN THE ECORV RESTRICTION ENDONUCLEASE: A CATALYTIC ROLE FOR A MAIN CHAIN CARBONYL GROUP |
24.1 |
77.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1b97 |
ANALYSIS OF A MUTATIONAL HOT-SPOT IN THE ECORV RESTRICTION ENDONUCLEASE: A CATALYTIC ROLE FOR A MAIN CHAIN CARBONYL GROUP |
24.3 |
77.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1b98 |
NEUROTROPHIN 4 (HOMODIMER) |
19.8 |
65.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1b99 |
;3'-FLUORO-URIDINE DIPHOSPHATE BINDING TO NUCLEOSIDE DIPHOSPHATE KINASE
; |
28.7 |
88.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9a |
PARVALBUMIN (MUTATION;D51A, F102W) |
14.2 |
42.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1b9b |
TRIOSEPHOSPHATE ISOMERASE OF THERMOTOGA MARITIMA |
25.6 |
80.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1b9c |
Green Fluorescent Protein Mutant F99S, M153T and V163A |
31.4 |
105.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9d |
MOBILITY OF AN HIV-1 INTEGRASE ACTIVE SITE LOOP IS CORRELATED WITH CATALYTIC ACTIVITY |
16.3 |
51.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1b9e |
HUMAN INSULIN MUTANT SERB9GLU |
15.4 |
54.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9f |
MOBILITY OF AN HIV-1 INTEGRASE ACTIVE SITE LOOP IS CORRELATED WITH CATALYTIC ACTIVITY |
16.3 |
50.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9g |
INSULIN-LIKE-GROWTH-FACTOR-1 |
11.3 |
35.7 |
SOLUTION NMR |
GOOD
|
| 1b9h |
CRYSTAL STRUCTURE OF 3-AMINO-5-HYDROXYBENZOIC ACID (AHBA) SYNTHASE |
22.1 |
77.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9i |
CRYSTAL STRUCTURE OF 3-AMINO-5-HYDROXYBENZOIC ACID (AHBA) SYNTHASE |
22.0 |
75.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9j |
OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KLK |
24.4 |
77.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1b9k |
ALPHA-ADAPTIN APPENDAGE DOMAIN, FROM CLATHRIN ADAPTOR AP2 |
21.2 |
73.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9l |
7,8-DIHYDRONEOPTERIN TRIPHOSPHATE EPIMERASE |
30.7 |
86.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1b9m |
REGULATOR FROM ESCHERICHIA COLI |
28.0 |
87.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1b9n |
REGULATOR FROM ESCHERICHIA COLI |
27.9 |
85.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1b9o |
HUMAN ALPHA-LACTALBUMIN, LOW TEMPERATURE FORM |
15.5 |
55.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9p |
NMR STRUCTURE OF HEPARIN BINDING SITE OF NON COLLAGENOUS DOMAIN I (NC1) OF COLLAGEN FACIT XIV |
15.9 |
61.1 |
SOLUTION NMR |
REASONABLE
|
| 1b9q |
NMR STRUCTURE OF HEPARIN BINDING SITE OF NON COLLAGENOUS DOMAIN I (NC1) OF COLLAGEN FACIT XIV |
15.3 |
41.4 |
SOLUTION NMR |
REASONABLE
|
| 1b9r |
TERPREDOXIN FROM PSEUDOMONAS SP. |
12.9 |
39.0 |
SOLUTION NMR |
GOOD
|
| 1b9s |
;NOVEL AROMATIC INHIBITORS OF INFLUENZA VIRUS NEURAMINIDASE MAKE SELECTIVE INTERACTIONS WITH CONSERVED RESIDUES AND WATER MOLECULES IN THE ACTIVE SITE
; |
20.5 |
61.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9t |
;NOVEL AROMATIC INHIBITORS OF INFLUENZA VIRUS NEURAMINIDASE MAKE SELECTIVE INTERACTIONS WITH CONSERVED RESIDUES AND WATER MOLECULES IN THE ACTIVE SITE
; |
20.6 |
63.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9u |
MEMBRANE DOMAIN OF THE SUBUNIT B OF THE E.COLI ATP SYNTHASE |
14.7 |
57.4 |
SOLUTION NMR |
REASONABLE
|
| 1b9v |
;NOVEL AROMATIC INHIBITORS OF INFLUENZA VIRUS NEURAMINIDASE MAKE SELECTIVE INTERACTIONS WITH CONSERVED RESIDUES AND WATER MOLECULES IN TEH ACTIVE SITE
; |
20.6 |
64.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1b9w |
C-TERMINAL MEROZOITE SURFACE PROTEIN 1 FROM PLASMODIUM CYNOMOLGI |
14.7 |
48.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9x |
STRUCTURAL ANALYSIS OF PHOSDUCIN AND ITS PHOSPHORYLATION-REGULATED INTERACTION WITH TRANSDUCIN |
26.3 |
88.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9y |
STRUCTURAL ANALYSIS OF PHOSDUCIN AND ITS PHOSPHORYLATION-REGULATED INTERACTION WITH TRANSDUCIN BETA-GAMMA |
26.3 |
88.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1b9z |
BACILLUS CEREUS BETA-AMYLASE COMPLEXED WITH MALTOSE |
26.6 |
82.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ba0 |
HEAT-SHOCK COGNATE 70KD PROTEIN 44KD ATPASE N-TERMINAL 1NGE 3 |
21.9 |
70.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ba1 |
HEAT-SHOCK COGNATE 70KD PROTEIN 44KD ATPASE N-TERMINAL MUTANT WITH CYS 17 REPLACED BY LYS |
22.0 |
70.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ba2 |
D67R MUTANT OF D-RIBOSE-BINDING PROTEIN FROM ESCHERICHIA COLI |
31.2 |
101.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ba3 |
FIREFLY LUCIFERASE IN COMPLEX WITH BROMOFORM |
25.4 |
84.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1ba4 |
;THE SOLUTION STRUCTURE OF AMYLOID BETA-PEPTIDE (1-40) IN A WATER-MICELLE ENVIRONMENT. IS THE MEMBRANE-SPANNING DOMAIN WHERE WE THINK IT IS? NMR, 10 STRUCTURES
; |
17.1 |
43.6 |
SOLUTION NMR |
REASONABLE
|
| 1ba5 |
DNA-BINDING DOMAIN OF HUMAN TELOMERIC PROTEIN, HTRF1, NMR, 18 STRUCTURES |
11.1 |
42.4 |
SOLUTION NMR |
GOOD
|
| 1ba6 |
;SOLUTION STRUCTURE OF THE METHIONINE-OXIDIZED AMYLOID BETA-PEPTIDE (1-40). DOES OXIDATION AFFECT CONFORMATIONAL SWITCHING? NMR, 10 STRUCTURES
; |
15.0 |
57.6 |
SOLUTION NMR |
REASONABLE
|
| 1ba7 |
SOYBEAN TRYPSIN INHIBITOR |
24.7 |
77.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ba8 |
THROMBIN INHIBITOR WITH A RIGID TRIPEPTIDYL ALDEHYDES |
18.9 |
57.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ba9 |
THE SOLUTION STRUCTURE OF REDUCED MONOMERIC SUPEROXIDE DISMUTASE, NMR, 36 STRUCTURES |
14.5 |
44.8 |
SOLUTION NMR |
EXCELLENT
|
| 1bab |
;HEMOGLOBIN THIONVILLE: AN ALPHA-CHAIN VARIANT WITH A SUBSTITUTION OF A GLUTAMATE FOR VALINE AT NA-1 AND HAVING AN ACETYLATED METHIONINE NH2 TERMINUS
; |
24.7 |
69.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1bae |
;STRUCTURE OF DNA (5'-D 5MCCTTTACC-3')2, NMR, 1 STRUCTURE
; |
11.4 |
40.1 |
SOLUTION NMR |
GOOD
|
| 1baf |
2.9 ANGSTROMS RESOLUTION STRUCTURE OF AN ANTI-DINITROPHENYL-SPIN-LABEL MONOCLONAL ANTIBODY FAB FRAGMENT WITH BOUND HAPTEN |
25.8 |
80.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1bag |
ALPHA-AMYLASE FROM BACILLUS SUBTILIS COMPLEXED WITH MALTOPENTAOSE |
22.9 |
78.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1bah |
A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES |
8.9 |
28.7 |
SOLUTION NMR |
GOOD
|
| 1bai |
Crystal structure of Rous sarcoma virus protease in complex with inhibitor |
20.1 |
75.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1baj |
HIV-1 CAPSID PROTEIN C-TERMINAL FRAGMENT PLUS GAG P2 DOMAIN |
12.8 |
41.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1bak |
;SIGNAL TRANSDUCTION PLECKSTRIN HOMOLOGY DOMAIN OF G-PROTEIN COUPLED RECEPTOR KINASE 2 (BETA-ADRENERGIC RECEPTOR KINASE 1), C-TERMINAL EXTENDED, NMR, 20 STRUCTURES
; |
16.4 |
66.4 |
SOLUTION NMR |
REASONABLE
|
| 1bal |
;THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE E3-BINDING DOMAIN OF THE DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE CORE FROM THE 2-OXOGLUTARATE DEHYDROGENASE MULTIENZYME COMPLEX OF (ESCHERICHIA COLI)
; |
14.1 |
54.6 |
SOLUTION NMR |
REASONABLE
|
| 1bam |
STRUCTURE OF RESTRICTION ENDONUCLEASE BAMHI PHASED AT 1.95 ANGSTROMS RESOLUTION BY MAD ANALYSIS |
18.0 |
58.7 |
X-RAY DIFFRACTION |
GOOD
|