| 2kfm |
Mouse Prion Protein (121-231) with Mutations Y225A and Y226A |
15.2 |
51.4 |
SOLUTION NMR |
GOOD
|
| 2kfn |
KLENOW FRAGMENT WITH BRIDGING-SULFUR SUBSTRATE AND MANGANESE |
28.0 |
90.0 |
X-RAY DIFFRACTION |
GOOD
|
| 2kfo |
Mouse Prion Protein (121-231) with Mutation V166A |
15.4 |
51.8 |
SOLUTION NMR |
REASONABLE
|
| 2kfp |
Solution NMR structure of PSPTO_3016 from Pseudomonas syringae. Northeast Structural Genomics Consortium target PsR293. |
16.1 |
60.4 |
SOLUTION NMR |
REASONABLE
|
| 2kfq |
NMR Structure of FP1 |
10.8 |
40.0 |
SOLUTION NMR |
GOOD
|
| 2kfs |
NMR structure of Rv2175c |
16.8 |
42.0 |
SOLUTION NMR |
REASONABLE
|
| 2kft |
;NMR Solution structure of the first PHD finger domain of human Autoimmune Regulator (AIRE) in complex with Histone H3(1-20Cys) Peptide
; |
13.6 |
37.0 |
SOLUTION NMR |
REASONABLE
|
| 2kfu |
PknB-phosphorylated Rv1827 |
19.5 |
53.1 |
SOLUTION NMR |
REASONABLE
|
| 2kfv |
Structure of the amino-terminal domain of human FK506-binding protein 3 / Northeast Structural Genomics Consortium Target HT99A |
12.2 |
42.4 |
SOLUTION NMR |
REASONABLE
|
| 2kfw |
Solution structure of full-length SlyD from E.coli |
27.5 |
74.1 |
SOLUTION NMR |
REASONABLE
|
| 2kfx |
Structure of the N-terminal domain of human cardiac troponin C bound to calcium ion and to the inhibitor W7 |
14.3 |
43.8 |
SOLUTION NMR |
GOOD
|
| 2kfy |
NMR structure of the first qRRM of hnRNP F in complex with AGGGAU G-tract RNA |
14.3 |
52.0 |
SOLUTION NMR |
REASONABLE
|
| 2kfz |
KLENOW FRAGMENT WITH BRIDGING-SULFUR SUBSTRATE AND ZINC ONLY |
28.0 |
90.3 |
X-RAY DIFFRACTION |
GOOD
|
| 2kg0 |
Structure of the second qRRM domain of hnRNP F in complex with a AGGGAU G-tract RNA |
13.9 |
48.3 |
SOLUTION NMR |
GOOD
|
| 2kg1 |
Structure of the third qRRM domain of hnRNP F in complex with a AGGGAU G-tract RNA |
16.9 |
66.0 |
SOLUTION NMR |
GOOD
|
| 2kg2 |
Solution structure of a PDZ protein |
15.2 |
39.5 |
SOLUTION NMR |
REASONABLE
|
| 2kg4 |
Three-dimensional structure of human Gadd45alpha in solution by NMR |
17.3 |
43.5 |
SOLUTION NMR |
REASONABLE
|
| 2kg5 |
NMR Solution structure of ARAP3-SAM |
15.7 |
43.6 |
SOLUTION NMR |
REASONABLE
|
| 2kg6 |
Solution Structure of the acetyl Actinorhodin Acyl Carrier Protein from Streptomyces coelicolor |
12.8 |
43.5 |
SOLUTION NMR |
GOOD
|
| 2kg7 |
Structure and features of the complex formed by the tuberculosis virulence factors Rv0287 and Rv0288 |
22.7 |
60.2 |
SOLUTION NMR |
REASONABLE
|
| 2kg8 |
NMR Solution Structures of malonyl ACP from the actinorhodin polyketide synthase in Streptomyces coelicolor |
13.0 |
51.0 |
SOLUTION NMR |
GOOD
|
| 2kg9 |
;NMR Solution Structures of butyryl-ACP (a non-polar, non pathway intermediate) from the actinorhodin polyketide synthase in Streptomyces coelicolor
; |
12.7 |
43.4 |
SOLUTION NMR |
GOOD
|
| 2kga |
;NMR Solution Structures of hexanoyl ACP (a non natural intermediate) from the actinorhodin polyketide synthase in Streptomyces coelicolor
; |
12.9 |
45.3 |
SOLUTION NMR |
GOOD
|
| 2kgb |
NMR solution of the regulatory domain cardiac F77W-Troponin C in complex with the cardiac Troponin I 144-163 switch peptide |
14.5 |
48.6 |
SOLUTION NMR |
REASONABLE
|
| 2kgc |
;NMR Solution Structures of octanoyl ACP (a non-natural intermediate) from the actinorhodin polyketide synthase in Streptomyces coelicolor
; |
13.4 |
43.9 |
SOLUTION NMR |
GOOD
|
| 2kgd |
;NMR Solution Structures of 3-oxo-butyl-ACP, an intermediate mimic from the actinorhodin polyketide synthase in Streptomyces coelicolor
; |
12.9 |
43.6 |
SOLUTION NMR |
GOOD
|
| 2kge |
;NMR Solution Structures of 3,5-dioxohexyl ACP (a triketide mimic) from the actinorhodin polyketide synthase in Streptomyces coelicolor
; |
12.8 |
43.1 |
SOLUTION NMR |
GOOD
|
| 2kgf |
N-terminal domain of capsid protein from the Mason-Pfizer monkey virus |
15.7 |
56.0 |
SOLUTION NMR |
GOOD
|
| 2kgg |
Solution Structure of JARID1A C-terminal PHD finger |
10.7 |
33.1 |
SOLUTION NMR |
EXCELLENT
|
| 2kgh |
Solution structure of Brachyperma ruhnaui toxin 2 |
8.2 |
32.9 |
SOLUTION NMR |
GOOD
|
| 2kgi |
Solution structure of JARID1A C-terminal PHD finger in complex with H3(1-9)K4me3 |
11.1 |
42.0 |
SOLUTION NMR |
REASONABLE
|
| 2kgj |
Solution structure of parvulin domain of PpiD from E.Coli |
14.5 |
51.9 |
SOLUTION NMR |
GOOD
|
| 2kgk |
Solution structure of Bacillus anthracis dihydrofolate reductase |
16.3 |
50.5 |
SOLUTION NMR |
GOOD
|
| 2kgl |
NMR solution structure of MESD |
17.0 |
54.4 |
SOLUTION NMR |
GOOD
|
| 2kgn |
Solution structure of Ste5PM24 in the zwitterionic DPC micelle |
11.4 |
43.0 |
SOLUTION NMR |
REASONABLE
|
| 2kgo |
Solution NMR structure of Zn finger protein YBIL from Escherichia coli. NESG target ET107, OCSP target EC0402 |
18.3 |
46.7 |
SOLUTION NMR |
REASONABLE
|
| 2kgp |
Structural basis for stabilization of the tau pre-mRNA splicing regulatory element by Novantrone (Mitoxantrone) |
14.8 |
48.8 |
SOLUTION NMR |
GOOD
|
| 2kgq |
Refined solution structure of des-pyro Glu brazzein |
10.4 |
36.3 |
SOLUTION NMR |
REASONABLE
|
| 2kgr |
Solution structure of protein ITSN1 from Homo sapiens. Northeast Structural Genomics Consortium target HR5524A |
15.9 |
43.5 |
SOLUTION NMR |
REASONABLE
|
| 2kgs |
Solution structure of the amino-terminal domain of OmpATb, a pore forming protein from Mycobacterium tuberculosis |
15.3 |
61.8 |
SOLUTION NMR |
GOOD
|
| 2kgt |
Solution structure of SH3 domain of PTK6 |
13.8 |
60.5 |
SOLUTION NMR |
REASONABLE
|
| 2kgu |
Spatial structure of purotoxin-1 in water |
8.9 |
33.1 |
SOLUTION NMR |
GOOD
|
| 2kgw |
Solution Structure of the carboxy-terminal domain of OmpATb, a pore forming protein from Mycobacterium tuberculosis |
16.1 |
67.0 |
SOLUTION NMR |
REASONABLE
|
| 2kgx |
HADDOCK structure of the talin F3 domain in complex with talin 1655-1822 |
20.4 |
71.6 |
SOLUTION NMR |
GOOD
|
| 2kgy |
Solution structure of Rv0603 protein from Mycobacterium tuberculosis H37Rv |
12.1 |
40.1 |
SOLUTION NMR |
REASONABLE
|
| 2kh0 |
2-Hydroxy-7-nitrofluorene covalently linked into a 13mer DNA duplex - solution structure of the face-down orientation |
13.7 |
46.2 |
SOLUTION NMR |
GOOD
|
| 2kh1 |
2-Hydroxy-7-nitrofluorene covalently linked into a 13mer DNA duplex - solution structure of the face-up orientation |
13.6 |
40.6 |
SOLUTION NMR |
GOOD
|
| 2kh2 |
Solution structure of a scFv-IL-1B complex |
24.1 |
87.8 |
SOLUTION NMR |
GOOD
|
| 2kh3 |
NMR Structure of Aflatoxin Formamidopyrimidine alpha-anomer in duplex DNA |
12.8 |
42.3 |
SOLUTION NMR |
GOOD
|
| 2kh4 |
Aflatoxin Formamidopyrimidine alpha anomer in single strand DNA |
6.7 |
25.9 |
SOLUTION NMR |
GOOD
|