| 1xtq |
Structure of small GTPase human Rheb in complex with GDP |
16.4 |
51.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1xtr |
Structure of small GTPase human Rheb in complex with GppNHp |
16.4 |
51.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1xts |
Structure of small GTPase human Rheb in complex with GTP |
16.4 |
51.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1xtt |
;Sulfolobus solfataricus uracil phosphoribosyltransferase in complex with uridine 5'-monophosphate (UMP)
; |
28.6 |
87.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1xtu |
;Sulfolobus solfataricus uracil phosphoribosyltransferase in complex with uridine 5'-monophosphate (UMP) and cytidine 5'-triphosphate (CTP)
; |
38.6 |
125.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1xtv |
;Sulfolobus solfataricus uracil phosphoribosyltransferase with uridine 5'-monophosphate (UMP) bound to half of the subunits
; |
41.1 |
135.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1xty |
Crystal structure of Sulfolobus solfataricus peptidyl-tRNA hydrolase |
28.9 |
88.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1xtz |
Crystal structure of the S. cerevisiae D-ribose-5-phosphate isomerase: comparison with the archeal and bacterial enzymes |
19.3 |
67.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1xu0 |
Solution structure of Xenopus laevis prion protein |
14.5 |
49.8 |
SOLUTION NMR |
GOOD
|
| 1xu1 |
The crystal structure of APRIL bound to TACI |
24.2 |
75.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1xu2 |
The crystal structure of APRIL bound to BCMA |
23.9 |
73.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1xu3 |
Soluble methane monooxygenase hydroxylase-soaked with bromophenol |
41.3 |
128.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1xu4 |
ATPASE IN COMPLEX WITH AMP-PNP, MAGNESIUM AND POTASSIUM CO-F |
21.3 |
72.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1xu5 |
Soluble methane monooxygenase hydroxylase-phenol soaked |
41.3 |
128.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1xu6 |
Structure of the C-terminal domain from Trypanosoma brucei Variant Surface Glycoprotein MITat1.2 |
17.2 |
69.8 |
SOLUTION NMR |
GOOD
|
| 1xu7 |
Crystal Structure of the Interface Open Conformation of Tetrameric 11b-HSD1 |
34.5 |
105.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1xu8 |
The 2.8 A structure of a tumour suppressing serpin |
29.4 |
87.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1xu9 |
Crystal Structure of the Interface Closed Conformation of 11b-hydroxysteroid dehydrogenase isozyme 1 |
33.3 |
102.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1xua |
Structure and function of the phenazine biosynthetic protein PhzF from Pseudomonas fluorescens |
25.5 |
85.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1xub |
Structure and function of the phenazine biosynthetic protein PhzF from Pseudomonas fluorescens |
19.4 |
62.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1xuc |
Matrix metalloproteinase-13 complexed with non-zinc binding inhibitor |
23.6 |
77.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1xud |
Matrix metalloproteinase-13 complexed with non-zinc binding inhibitor |
23.5 |
77.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1xue |
STRUCTURE OF GTGGAATGCAATGGAAC HAIRPIN, NMR, 10 STRUCTURES |
11.2 |
35.9 |
SOLUTION NMR |
GOOD
|
| 1xuf |
TRYPSIN-BABIM-ZN+2, PH 8.2 |
17.1 |
52.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1xug |
TRYPSIN-BABIM-ZN+2, PH 8.2 |
17.1 |
62.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1xuh |
TRYPSIN-KETO-BABIM-CO+2, PH 8.2 |
17.2 |
57.1 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1xui |
TRYPSIN-KETO-BABIM, ZN+2-FREE, PH 8.2 |
17.2 |
52.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1xuj |
TRYPSIN-KETO-BABIM-ZN+2, PH 8.2 |
17.2 |
54.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1xuk |
TRYPSIN-BABIM-SULFATE, PH 5.9 |
17.1 |
58.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1xuo |
X-ray structure of LFA-1 I-domain bound to a 1,4-diazepane-2,5-dione inhibitor at 1.8A resolution |
24.1 |
78.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1xup |
ENTEROCOCCUS CASSELIFLAVUS GLYCEROL KINASE COMPLEXED WITH GLYCEROL |
32.4 |
101.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1xuq |
Crystal Structure of SodA-1 (BA4499) from Bacillus anthracis at 1.8A Resolution. |
23.1 |
76.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1xur |
Matrix metalloproteinase-13 complexed with non-zinc binding inhibitor |
23.6 |
76.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1xut |
Solution structure of TACI-CRD2 |
11.3 |
48.0 |
SOLUTION NMR |
REASONABLE
|
| 1xuu |
Crystal structure of sialic acid synthase (NeuB) in complex with Mn2+ and Malate from Neisseria meningitidis |
29.3 |
111.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1xuv |
X-Ray Crystal Structure of Protein MM0500 from Methanosarcina mazei. Northeast Structural Genomics Consortium Target MaR10. |
34.7 |
123.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1xuw |
;Structural rationalization of a large difference in RNA affinity despite a small difference in chemistry between two 2'-O-modified nucleic acid analogs
; |
11.9 |
42.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1xux |
;Structural rationalization of a large difference in RNA affinity despite a small difference in chemistry between two 2'-O-modified nucleic acid analogs
; |
16.3 |
54.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1xuz |
;Crystal structure analysis of sialic acid synthase (NeuB)from Neisseria meningitidis, bound to Mn2+, Phosphoenolpyruvate, and N-acetyl mannosaminitol
; |
29.0 |
110.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1xv0 |
;Solution NMR structure of RNA internal loop with three consecutive sheared GA pairs in 5'GGUGGAGGCU/3'PCCGAAGCCG
; |
11.9 |
40.7 |
SOLUTION NMR |
GOOD
|
| 1xv2 |
Crystal Structure of a Protein of Unknown Function Similar to Alpha-acetolactate Decarboxylase from Staphylococcus aureus |
38.7 |
136.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1xv3 |
NMR structure of the synthetic penaeidin 4 |
16.4 |
44.7 |
SOLUTION NMR |
REASONABLE
|
| 1xv4 |
Solution structure of antimicrobial and endotoxin-neutralizing peptide Lf11 in SDS micelles |
8.4 |
29.9 |
SOLUTION NMR |
GOOD
|
| 1xv5 |
alpha-glucosyltransferase (AGT) in complex with UDP |
22.5 |
74.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1xv6 |
;The solution structure of 2',5'-linked 3'-O-(2-methoxyethyl)-RNA hairpin
; |
9.2 |
29.1 |
SOLUTION NMR |
EXCELLENT
|
| 1xv7 |
Solution structure of antimicrobial and endotoxin-neutralizing peptide Lf11 in DPC micelles |
9.2 |
32.4 |
SOLUTION NMR |
GOOD
|
| 1xv8 |
Crystal Structure of Human Salivary Alpha-Amylase Dimer |
31.5 |
96.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1xv9 |
crystal structure of CAR/RXR heterodimer bound with SRC1 peptide, fatty acid, and 5b-pregnane-3,20-dione. |
33.0 |
106.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1xva |
METHYLTRANSFERASE |
27.7 |
89.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1xvb |
soluble methane monooxygenase hydroxylase: 6-bromohexanol soaked structure |
41.3 |
128.0 |
X-RAY DIFFRACTION |
GOOD
|