| 1u2y |
In situ extension as an approach for identifying novel alpha-amylase inhibitors, structure containing D-gluconhydroximo-1,5-lactam |
24.0 |
82.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1u2z |
Crystal structure of histone K79 methyltransferase Dot1p from yeast |
35.6 |
108.6 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1u30 |
;In situ extension as an approach for identifying novel alpha-amylase inhibitors, structure containing maltosyl-alpha (1,4)-D-gluconhydroximo-1,5-lactam
; |
24.0 |
82.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1u31 |
recombinant human heart transhydrogenase dIII bound with NADPH |
25.4 |
82.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1u32 |
Crystal structure of a Protein Phosphatase-1: Calcineurin Hybrid Bound to Okadaic Acid |
19.3 |
60.6 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1u33 |
In situ extension as an approach for identifying novel alpha-amylase inhibitors |
23.8 |
77.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1u34 |
3D NMR structure of the first extracellular domain of CRFR-2beta, a type B1 G-protein coupled receptor |
23.8 |
64.3 |
SOLUTION NMR |
REASONABLE
|
| 1u35 |
Crystal structure of the nucleosome core particle containing the histone domain of macroH2A |
39.8 |
115.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1u36 |
Crystal structure of WLAC mutant of dimerisation domain of NF-kB p50 transcription factor |
14.7 |
50.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1u37 |
Auto-inhibition Mechanism of X11s/Mints Family Scaffold Proteins Revealed by the Closed Conformation of the Tandem PDZ Domains |
12.1 |
34.9 |
SOLUTION NMR |
GOOD
|
| 1u38 |
Auto-inhibition Mechanism of X11s/Mints Family Scaffold Proteins Revealed by the Closed Conformation of the Tandem PDZ Domains |
12.2 |
34.3 |
SOLUTION NMR |
GOOD
|
| 1u39 |
Auto-inhibition Mechanism of X11s/Mints Family Scaffold Proteins Revealed by the Closed Conformation of the Tandem PDZ Domains |
11.9 |
38.3 |
SOLUTION NMR |
GOOD
|
| 1u3a |
mutant DsbA |
32.7 |
107.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3b |
Auto-inhibition Mechanism of X11s/Mints Family Scaffold Proteins Revealed by the Closed Conformation of the Tandem PDZ Domains |
19.1 |
65.5 |
SOLUTION NMR |
GOOD
|
| 1u3c |
Crystal Structure of the PHR domain of Cryptochrome 1 from Arabidopsis thaliana |
24.6 |
86.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3d |
Crystal Structure of the PHR domain of Cryptochrome 1 from Arabidopsis thaliana with AMPPNP bound |
24.5 |
80.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3e |
DNA binding and cleavage by the HNH homing endonuclease I-HmuI |
31.8 |
107.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1u3f |
Structural and Functional Characterization of a 5,10-Methenyltetrahydrofolate Synthetase from Mycoplasma pneumoniae (GI: 13508087) |
25.6 |
84.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3g |
Structural and Functional Characterization of a 5,10-Methenyltetrahydrofolate Synthetase from Mycoplasma pneumoniae (GI: 13508087) |
16.9 |
53.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3h |
Crystal structure of mouse TCR 172.10 complexed with MHC class II I-Au molecule at 2.4 A |
39.7 |
136.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3i |
Crystal structure of glutathione S-tranferase from Schistosoma mansoni |
18.7 |
62.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3j |
Crystal structure of MLAV mutant of dimerisation domain of NF-kB p50 transcription factor |
14.7 |
49.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3k |
The solution structure of a substrate of archaeal pre-tRNA splicing endonucleases |
19.8 |
68.0 |
SOLUTION NMR |
GOOD
|
| 1u3l |
IspF with Mg and CDP |
15.8 |
50.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3m |
NMR structure of the chicken prion protein fragment 128-242 |
15.6 |
56.9 |
SOLUTION NMR |
GOOD
|
| 1u3n |
;A SOD-like protein from B. subtilis, unstructured in solution, becomes ordered in the crystal: implications for function and for fibrillogenesis
; |
17.2 |
62.3 |
SOLUTION NMR |
GOOD
|
| 1u3o |
Solution structure of rat Kalirin N-terminal SH3 domain |
11.4 |
37.6 |
SOLUTION NMR |
GOOD
|
| 1u3p |
IspF native |
15.8 |
50.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3q |
Crystal Structure of Estrogen Receptor beta complexed with CL-272 |
31.0 |
98.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3r |
Crystal Structure of Estrogen Receptor beta complexed with WAY-338 |
23.2 |
70.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1u3s |
Crystal Structure of Estrogen Receptor beta complexed with WAY-797 |
23.2 |
71.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1u3t |
;Crystal Structure of Human Alcohol Dehydrogenase Alpha-Alpha Isoform Complexed with N-Cyclopentyl-N-Cyclobutylformamide Determined to 2.5 Angstrom Resolution
; |
29.6 |
103.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3u |
;Crystal Structure of Human Alcohol Dehydrogenase Beta-1-Beta-1 Isoform Complexed with N-Benzylformamide Determined to 1.6 Angstrom Resolution
; |
29.6 |
103.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3v |
;Crystal Structure of Human Alcohol Dehydrogenase Beta-1-Beta-1 Isoform Complexed with N-Heptylformamide Determined to 1.65 Angstrom Resolution
; |
29.7 |
104.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3w |
;Crystal Structure of Human Alcohol Dehydrogenase Gamma-2-Gamma-2 Isoform Complexed with N-1-Methylheptylformamide Determined to 1.45 Angstrom Resolution
; |
29.6 |
104.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3y |
Crystal structure of ILAC mutant of dimerisation domain of NF-kB p50 transcription factor |
14.6 |
49.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1u3z |
Crystal structure of MLAC mutant of dimerisation domain of NF-kB p50 transcription factor |
14.9 |
48.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1u40 |
IspF with 4-diphosphocytidyl-2C-methyl-D-erythritol |
15.8 |
53.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1u41 |
Crystal structure of YLGV mutant of dimerisation domain of NF-kB p50 transcription factor |
44.5 |
129.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1u42 |
Crystal structure of MLAM mutant of dimerisation domain of NF-kB p50 transcription factor |
20.5 |
65.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1u43 |
IspF with 4-diphosphocytidyl-2c-methyl-D-erythritol 2-phosphate |
15.8 |
51.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1u45 |
8oxoguanine at the pre-insertion site of the polymerase active site |
26.9 |
84.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1u46 |
Crystal Structure of the Unphosphorylated Kinase Domain of the Tyrosine Kinase ACK1 |
27.1 |
82.0 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1u47 |
cytosine-8-Oxoguanine base pair at the polymerase active site |
27.1 |
85.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1u48 |
Extension of a cytosine-8-oxoguanine base pair |
27.1 |
86.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1u49 |
Adenine-8oxoguanine mismatch at the polymerase active site |
27.1 |
87.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1u4a |
Solution structure of human SUMO-3 C47S |
12.9 |
51.5 |
SOLUTION NMR |
GOOD
|
| 1u4b |
Extension of an adenine-8oxoguanine mismatch |
27.2 |
86.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1u4c |
Structure of spindle checkpoint protein Bub3 |
31.2 |
101.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1u4d |
Structure of the ACK1 Kinase Domain bound to Debromohymenialdisine |
27.0 |
82.8 |
X-RAY DIFFRACTION |
EXCELLENT
|