| 1tb3 |
Crystal Structure Analysis of Recombinant Rat Kidney Long-chain Hydroxy Acid Oxidase |
43.3 |
129.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1tb4 |
Crystal Structure of Aspartate-Semialdehyde Dehydrogenase From Haemophilus influenzae with a Bound Periodate |
23.0 |
79.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1tb5 |
Catalytic Domain Of Human Phosphodiesterase 4B In Complex With AMP |
28.9 |
92.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tb6 |
2.5A Crystal Structure of the Antithrombin-Thrombin-Heparin Ternary Complex |
33.2 |
108.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1tb7 |
Catalytic Domain Of Human Phosphodiesterase 4D In Complex With AMP |
29.0 |
94.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1tba |
;SOLUTION STRUCTURE OF A TBP-TAFII230 COMPLEX: PROTEIN MIMICRY OF THE MINOR GROOVE SURFACE OF THE TATA BOX UNWOUND BY TBP, NMR, 25 STRUCTURES
; |
18.9 |
59.6 |
SOLUTION NMR |
GOOD
|
| 1tbb |
Catalytic Domain Of Human Phosphodiesterase 4D In Complex With Rolipram |
29.0 |
93.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1tbc |
HIV-1 TAT, NMR, 10 STRUCTURES |
13.0 |
43.9 |
SOLUTION NMR |
GOOD
|
| 1tbd |
SOLUTION STRUCTURE OF THE ORIGIN DNA BINDING DOMAIN OF SV40 T-ANTIGEN, NMR, MINIMIZED AVERAGE STRUCTURE |
15.8 |
55.4 |
SOLUTION NMR |
GOOD
|
| 1tbe |
STRUCTURE OF TETRAUBIQUITIN SHOWS HOW MULTIUBIQUITIN CHAINS CAN BE FORMED |
17.5 |
59.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1tbf |
Catalytic Domain Of Human Phosphodiesterase 5A in Complex with Sildenafil |
20.9 |
64.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tbg |
BETA-GAMMA DIMER OF THE HETEROTRIMERIC G-PROTEIN TRANSDUCIN |
39.1 |
124.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tbh |
H141D mutant of rat liver arginase I |
31.0 |
95.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tbj |
H141A mutant of rat liver arginase I |
30.9 |
95.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tbk |
NMR structure of the VS ribozyme stem-loop V RNA in the absence of multivalent ions. |
11.7 |
39.2 |
SOLUTION NMR |
GOOD
|
| 1tbl |
H141N mutant of rat liver arginase I |
30.9 |
98.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tbn |
NMR STRUCTURE OF A PROTEIN KINASE C-G PHORBOL-BINDING DOMAIN, MINIMIZED AVERAGE STRUCTURE |
14.6 |
49.9 |
SOLUTION NMR |
GOOD
|
| 1tbo |
NMR STRUCTURE OF A PROTEIN KINASE C-G PHORBOL-BINDING DOMAIN, 30 STRUCTURES |
13.9 |
49.6 |
SOLUTION NMR |
GOOD
|
| 1tbp |
CRYSTAL STRUCTURE OF YEAST TATA-BINDING PROTEIN AND MODEL FOR INTERACTION WITH DNA |
25.5 |
88.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1tbq |
CRYSTAL STRUCTURE OF INSECT DERIVED DOUBLE DOMAIN KAZAL INHIBITOR RHODNIIN IN COMPLEX WITH THROMBIN |
43.8 |
148.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1tbr |
CRYSTAL STRUCTURE OF INSECT DERIVED DOUBLE DOMAIN KAZAL INHIBITOR RHODNIIN IN COMPLEX WITH THROMBIN |
33.4 |
106.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1tbt |
Effect of Shuttle Location and pH Environment on H+ Transfer in Human Carbonic Anhydrase II |
18.8 |
59.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1tbu |
Crystal structure of N-terminal domain of yeast peroxisomal thioesterase-1 |
21.9 |
72.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1tbw |
Ligand Induced Conformational Shift in the N-terminal Domain of GRP94, Open Conformation |
25.7 |
80.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tbx |
Crystal structure of SSV1 F-93 |
19.3 |
73.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1tby |
DISSECTION OF THE FUNCTIONAL ROLE OF STRUCTURAL ELEMENTS OF TYROSINE-63 IN THE CATALYTIC ACTION OF HUMAN LYSOZYME |
15.4 |
50.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1tbz |
;HUMAN THROMBIN WITH ACTIVE SITE N-METHYL-D PHENYLALANYL-N-[5-(AMINOIMINOMETHYL)AMINO]-1-{{BENZOTHIAZOLYL)CARBONYL] BUTYL]-L-PROLINAMIDE TRIFLUROACETATE AND EXOSITE-HIRUGEN
; |
18.9 |
56.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tc0 |
;Ligand Induced Conformational Shifts in the N-terminal Domain of GRP94, Open Conformation Complexed with the physiological partner ATP
; |
26.9 |
87.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1tc1 |
A 1.4 ANGSTROM CRYSTAL STRUCTURE FOR THE HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE OF TRYPANOSOMA CRUZI |
21.1 |
62.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tc2 |
TERNARY SUBSTRATE COMPLEX OF THE HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE FROM TRYPANOSOMA CRUZI |
21.2 |
64.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1tc3 |
TRANSPOSASE TC3A1-65 FROM CAENORHABDITIS ELEGANS |
19.4 |
71.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1tc5 |
Structural Analysis of a probable eukaryotic D-amino acid tRNA deacylase |
34.8 |
119.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1tc6 |
Ligand Induced Conformational Shift in the N-terminal Domain of GRP94, Open Conformation ADP-Complex |
26.9 |
83.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1tc8 |
Crystal structure of Krait-venom phospholipase A2 in a complex with a natural fatty acid tridecanoic acid |
15.2 |
51.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1tca |
THE SEQUENCE, CRYSTAL STRUCTURE DETERMINATION AND REFINEMENT OF TWO CRYSTAL FORMS OF LIPASE B FROM CANDIDA ANTARCTICA |
19.2 |
58.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tcb |
THE SEQUENCE, CRYSTAL STRUCTURE DETERMINATION AND REFINEMENT OF TWO CRYSTAL FORMS OF LIPASE B FROM CANDIDA ANTARCTICA |
27.6 |
86.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1tcc |
THE SEQUENCE, CRYSTAL STRUCTURE DETERMINATION AND REFINEMENT OF TWO CRYSTAL FORMS OF LIPASE B FROM CANDIDA ANTARCTICA |
27.6 |
86.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1tcd |
TRYPANOSOMA CRUZI TRIOSEPHOSPHATE ISOMERASE |
25.8 |
80.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1tce |
;SOLUTION NMR STRUCTURE OF THE SHC SH2 DOMAIN COMPLEXED WITH A TYROSINE-PHOSPHORYLATED PEPTIDE FROM THE T-CELL RECEPTOR, MINIMIZED AVERAGE STRUCTURE
; |
15.2 |
48.6 |
SOLUTION NMR |
GOOD
|
| 1tcf |
CRYSTAL STRUCTURE OF CALCIUM-SATURATED RABBIT SKELETAL TROPONIN C |
24.4 |
73.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1tcg |
;STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS
; |
9.5 |
33.2 |
SOLUTION NMR |
GOOD
|
| 1tch |
;STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS
; |
9.2 |
32.0 |
SOLUTION NMR |
GOOD
|
| 1tcj |
;STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS
; |
7.9 |
31.1 |
SOLUTION NMR |
GOOD
|
| 1tck |
;STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS
; |
7.5 |
31.2 |
SOLUTION NMR |
GOOD
|
| 1tcm |
CYCLODEXTRIN GLYCOSYLTRANSFERASE W616A MUTANT FROM BACILLUS CIRCULANS STRAIN 251 |
37.8 |
127.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1tco |
TERNARY COMPLEX OF A CALCINEURIN A FRAGMENT, CALCINEURIN B, FKBP12 AND THE IMMUNOSUPPRESSANT DRUG FK506 (TACROLIMUS) |
29.7 |
105.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1tcp |
NMR STRUCTURE DETERMINATION OF TICK ANTICOAGULANT PEPTIDE (TAP) |
11.8 |
42.7 |
SOLUTION NMR |
GOOD
|
| 1tcr |
MURINE T-CELL ANTIGEN RECEPTOR 2C CLONE |
25.4 |
80.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1tcs |
CRYSTAL STRUCTURE OF TRICHOSANTHIN-NADPH COMPLEX AT 1.7 ANGSTROMS RESOLUTION REVEALS ACTIVE-SITE ARCHITECTURE |
18.9 |
65.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1tcu |
Crystal Structure of the Purine Nucleoside Phosphorylase from Schistosoma mansoni in complex with phosphate and acetate |
28.8 |
87.4 |
X-RAY DIFFRACTION |
EXCELLENT
|