| 1p5b |
High Resolution Structure of Reduced Active Mutant of (S)-Mandelate Dehydrogenase |
21.2 |
78.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5c |
Circular permutation of Helix A in T4 lysozyme |
39.0 |
121.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5d |
Enzyme-ligand complex of P. aeruginosa PMM/PGM |
22.6 |
68.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p5e |
The structure of phospho-CDK2/cyclin A in complex with the inhibitor 4,5,6,7-tetrabromobenzotriazole (TBS) |
41.0 |
135.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5f |
Crystal Structure of Human DJ-1 |
16.6 |
51.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5g |
Enzyme-ligand complex of P. aeruginosa PMM/PGM |
22.6 |
68.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p5h |
Crystal structure of Formyl-CoA Transferase (apoenzyme) from Oxalobacter formigenes |
27.9 |
95.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5j |
Crystal Structure Analysis of Human Serine Dehydratase |
19.8 |
61.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5k |
HP (2-20) Substitution SER to LEU11 modification in sds-d25 micelles |
9.2 |
38.5 |
SOLUTION NMR |
REASONABLE
|
| 1p5l |
HP (2-20) Substitution PHE5 to SER modification in sds-d25 micelles |
9.2 |
41.4 |
SOLUTION NMR |
SUSPICIOUS
|
| 1p5m |
Solution Structure of HCV IRES Domain IIa |
21.6 |
69.6 |
SOLUTION NMR |
GOOD
|
| 1p5n |
Solution Structure of HCV IRES Domain IIb |
16.6 |
58.7 |
SOLUTION NMR |
GOOD
|
| 1p5o |
Solution Structure of HCV IRES Domain II |
28.8 |
96.5 |
SOLUTION NMR |
REASONABLE
|
| 1p5p |
Solution Structure of HCV IRES Domain II (minimized average structure) |
29.2 |
91.0 |
SOLUTION NMR |
REASONABLE
|
| 1p5q |
Crystal Structure of FKBP52 C-terminal Domain |
36.6 |
108.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5r |
Formyl-CoA Transferase in complex with Coenzyme A |
27.7 |
89.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5s |
STRUCTURE AND FUNCTION OF THE CALPONIN-HOMOLOGY DOMAIN OF AN IQGAP PROTEIN FROM SCHIZOSACCHAROMYCES POMBE |
17.0 |
57.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5t |
Crystal Structure of Dok1 PTB Domain |
20.2 |
63.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5u |
X-ray structure of the ternary Caf1M:Caf1:Caf1 chaperone:subunit:subunit complex |
27.5 |
101.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5v |
X-ray structure of the Caf1M:Caf1 chaperone:subunit preassembly complex |
22.5 |
74.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5w |
The structures of host range controlling regions of the capsids of canine and feline parvoviruses and mutants |
29.1 |
101.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5x |
STRUCTURE OF THE D55N MUTANT OF PHOSPHOLIPASE C FROM BACILLUS CEREUS |
18.5 |
63.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5y |
The structures of host range controlling regions of the capsids of canine and feline parvoviruses and mutants |
29.0 |
101.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1p5z |
Structure of human dCK complexed with cytarabine and ADP-MG |
18.6 |
56.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1p60 |
;Structure of human dCK complexed with 2'-Deoxycytidine and ADP, Space group C 2 2 21
; |
25.7 |
88.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1p61 |
;Structure of human dCK complexed with 2'-Deoxycytidine and ADP, P 43 21 2 space group
; |
18.3 |
56.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p62 |
Structure of human dCK complexed with gemcitabine and ADP-MG |
18.6 |
56.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p63 |
Human Acidic Fibroblast Growth Factor. 140 Amino Acid Form with Amino Terminal His Tag and Leu111 Replaced with Ile (L111I) |
21.2 |
70.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1p64 |
T4 LYSOZYME CORE REPACKING MUTANT L133F/TA |
17.4 |
57.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1p65 |
Crystal structure of the nucleocapsid protein of porcine reproductive and respiratory syndrome virus (PRRSV) |
15.9 |
60.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1p68 |
Solution structure of S-824, a de novo designed four helix bundle |
14.0 |
44.9 |
SOLUTION NMR |
GOOD
|
| 1p69 |
STRUCTURAL BASIS FOR VARIATION IN ADENOVIRUS AFFINITY FOR THE CELLULAR RECEPTOR CAR (P417S MUTANT) |
21.8 |
78.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1p6a |
STRUCTURAL BASIS FOR VARIATION IN ADENOVIRUS AFFINITY FOR THE CELLULAR RECEPTOR CAR (S489Y MUTANT) |
21.9 |
75.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1p6b |
X-ray structure of phosphotriesterase, triple mutant H254G/H257W/L303T |
27.9 |
97.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1p6c |
crystal structure of phosphotriesterase triple mutant H254G/H257W/L303T complexed with diisopropylmethylphosphonate |
27.9 |
96.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1p6d |
;STRUCTURE OF THE D55N MUTANT OF PHOSPHOLIPASE C FROM BACILLUS CEREUS IN COMPLEX WITH (3S)-3,4,DI-N-HEXANOYLOXYBUTYL-1-PHOSPHOCHOLINE
; |
18.4 |
63.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p6e |
;STRUCTURE OF THE D55N MUTANT OF PHOSPHOLIPASE C FROM BACILLUS CEREUS IN COMPLEX WITH 1,2-DI-N-PENTANOYL-SN-GLYCERO-3-DITHIOPHOSPHOCHOLINE
; |
18.4 |
62.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1p6f |
Structure of the human natural cytotoxicity receptor NKp46 |
20.7 |
67.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1p6h |
Rat neuronal NOS heme domain with L-N(omega)-nitroarginine-2,4-L-diaminobutyric amide bound |
30.0 |
94.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p6i |
;Rat neuronal NOS heme domain with (4S)-N-(4-amino-5-[aminoethyl]aminopentyl)-N'-nitroguanidine bound
; |
29.9 |
94.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p6j |
Rat neuronal NOS heme domain with L-N(omega)-nitroarginine-(4R)-amino-L-proline amide bound |
30.1 |
94.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p6k |
Rat neuronal NOS D597N mutant heme domain with L-N(omega)-nitroarginine-2,4-L-diaminobutyric amide bound |
29.9 |
94.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p6l |
Bovine endothelial NOS heme domain with L-N(omega)-nitroarginine-2,4-L-diaminobutyric amide bound |
29.8 |
94.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p6m |
;Bovine endothelial NOS heme domain with (4S)-N-(4-amino-5-[aminoethyl]aminopentyl)-N'-nitroguanidine bound
; |
29.8 |
93.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p6n |
Bovine endothelial NOS heme domain with L-N(omega)-nitroarginine-(4R)-amino-L-proline amide bound |
29.8 |
93.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1p6o |
The crystal structure of yeast cytosine deaminase bound to 4(R)-hydroxyl-3,4-dihydropyrimidine at 1.14 angstroms. |
19.6 |
63.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p6p |
Crystal Structure of Toad Liver Basic Fatty Acid-Binding Protein |
15.2 |
48.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1p6q |
NMR Structure of the Response regulator CheY2 from Sinorhizobium meliloti, complexed with Mg++ |
13.7 |
43.5 |
SOLUTION NMR |
GOOD
|
| 1p6r |
Solution structure of the DNA binding domain of the repressor BlaI. |
12.6 |
49.0 |
SOLUTION NMR |
REASONABLE
|
| 1p6s |
Solution Structure of the Pleckstrin Homology Domain of Human Protein Kinase B beta (Pkb/Akt) |
14.8 |
51.2 |
SOLUTION NMR |
REASONABLE
|