| 2kay |
Solution structure and dynamics of S100A5 in the Ca2+ -bound states |
17.6 |
49.6 |
SOLUTION NMR |
EXCELLENT
|
| 2kaz |
Folding topology of a bimolecular DNA quadruplex containing a stable mini-hairpin motif within the connecting loop |
12.3 |
46.1 |
SOLUTION NMR |
REASONABLE
|
| 2kb0 |
Cdc42(T35A) |
17.8 |
58.3 |
SOLUTION NMR |
GOOD
|
| 2kb1 |
NMR studies of a channel protein without membrane: structure and dynamics of water-solubilized KcsA |
23.1 |
72.2 |
SOLUTION NMR |
EXCELLENT
|
| 2kb2 |
BlrP1 BLUF |
15.4 |
63.9 |
SOLUTION NMR |
REASONABLE
|
| 2kb3 |
NMR Structure of the phosphorylated form of OdhI, pOdhI. |
15.8 |
62.0 |
SOLUTION NMR |
REASONABLE
|
| 2kb4 |
NMR structure of the unphosphorylated form of OdhI, OdhI. |
27.2 |
54.3 |
SOLUTION NMR |
REASONABLE
|
| 2kb5 |
Solution NMR Structure of Eosinophil Cationic Protein/RNase 3 |
15.4 |
46.7 |
SOLUTION NMR |
EXCELLENT
|
| 2kb6 |
Solution structure of onconase C87A/C104A |
13.9 |
44.2 |
SOLUTION NMR |
EXCELLENT
|
| 2kb7 |
Hybrid solution and solid-state NMR structure of monomeric phospholamban in lipid bilayers |
19.1 |
69.5 |
— |
GOOD
|
| 2kb8 |
The dynamic alpha-helix structure of micelle-bound human amylin. |
15.8 |
41.3 |
SOLUTION NMR |
REASONABLE
|
| 2kb9 |
Human Jagged-1, exon 6 |
11.2 |
46.1 |
SOLUTION NMR |
REASONABLE
|
| 2kbb |
Solution Structure of the R9 Domain of Talin |
16.7 |
53.3 |
SOLUTION NMR |
GOOD
|
| 2kbc |
Solution structure of human insulin-like peptide 5 (INSL5) |
10.2 |
30.7 |
SOLUTION NMR |
GOOD
|
| 2kbd |
;5'-D(*CP*TP*GP*GP*GP*GP*AP*CP*TP*TP*TP*CP*CP*AP*GP*G)-3', 5'-D(*CP*CP*TP*GP*GP*AP*AP*AP*GP*TP*CP*CP*CP*CP*AP*G)-3'
; |
17.2 |
65.0 |
SOLUTION NMR |
REASONABLE
|
| 2kbe |
solution structure of amino-terminal domain of Dbp5p |
19.6 |
55.2 |
SOLUTION NMR |
REASONABLE
|
| 2kbf |
solution structure of carboxyl-terminal domain of Dbp5p |
16.2 |
50.8 |
SOLUTION NMR |
GOOD
|
| 2kbg |
Solution structure of the second Fibronectin type-III module of NCAM2 |
14.8 |
53.2 |
SOLUTION NMR |
GOOD
|
| 2kbh |
solution structure of BmKalphaTx11 (major conformation) |
11.6 |
38.0 |
SOLUTION NMR |
GOOD
|
| 2kbi |
Solution NMR structure of the C-terminal EF-hand domain of human cardiac sodium channel NaV1.5 |
17.3 |
49.2 |
SOLUTION NMR |
REASONABLE
|
| 2kbj |
solution structure of BmKalphaTx11 (minor conformation) |
11.6 |
39.2 |
SOLUTION NMR |
GOOD
|
| 2kbk |
Solution Structure of BmK-M10 |
11.0 |
34.0 |
SOLUTION NMR |
GOOD
|
| 2kbl |
;NMR Structure of a Monomeric Folding Intermediate Reveals the Structural Basis for Rapid Assembly of an Evolutionary Optimized Trimerization Module
; |
9.5 |
24.4 |
SOLUTION NMR |
REASONABLE
|
| 2kbm |
Ca-S100A1 interacting with TRTK12 |
18.5 |
66.5 |
SOLUTION NMR |
REASONABLE
|
| 2kbn |
;Solution NMR structure of the OB domain (residues 67-166) of MM0293 from Methanosarcina mazei. Northeast Structural Genomics Consortium target MaR214a.
; |
15.9 |
60.4 |
SOLUTION NMR |
GOOD
|
| 2kbo |
Structure, interaction, and real-time monitoring of the enzymatic reaction of wild type APOBEC3G |
18.5 |
63.7 |
SOLUTION NMR |
GOOD
|
| 2kbp |
Solution structure of a G-quadruplex of human telomeric RNA |
11.7 |
44.0 |
SOLUTION NMR |
REASONABLE
|
| 2kbq |
Solution structure of harmonin N terminal domain |
12.8 |
40.9 |
SOLUTION NMR |
GOOD
|
| 2kbr |
Solution structure of harmonin N terminal domain in complex with a internal peptide of cadherin23 |
13.7 |
46.3 |
SOLUTION NMR |
GOOD
|
| 2kbs |
Solution structure of harmonin PDZ2 in complex with the carboxyl tail peptide of cadherin23 |
12.8 |
40.1 |
SOLUTION NMR |
GOOD
|
| 2kbt |
Attachment of an NMR-invisible solubility enhancement tag (INSET) using a sortase-mediated protein ligation method |
12.7 |
48.9 |
SOLUTION NMR |
GOOD
|
| 2kbu |
NMR solution structure of Pin1 WW domain mutant with beta turn mimic at position 12 |
8.7 |
30.3 |
SOLUTION NMR |
GOOD
|
| 2kbv |
Structural and functional analysis of TM XI of the NHE1 isoform of thE NA+/H+ exchanger |
14.2 |
56.9 |
SOLUTION NMR |
REASONABLE
|
| 2kbw |
Solution Structure of human Mcl-1 complexed with human Bid_BH3 peptide |
17.7 |
60.1 |
SOLUTION NMR |
GOOD
|
| 2kbx |
Solution structure of ILK-PINCH complex |
21.2 |
79.1 |
SOLUTION NMR |
GOOD
|
| 2kby |
The Tetramerization Domain of Human p73 |
17.1 |
46.9 |
SOLUTION NMR |
REASONABLE
|
| 2kbz |
NMR structure of protein gp15 of bacteriophage SPP1 |
14.7 |
52.4 |
SOLUTION NMR |
REASONABLE
|
| 2kc0 |
Solution structure of the factor H binding protein |
19.9 |
66.6 |
SOLUTION NMR |
GOOD
|
| 2kc1 |
NMR structure of the F0 domain (residues 0-85) of the talin ferm domain |
12.7 |
44.4 |
SOLUTION NMR |
GOOD
|
| 2kc2 |
NMR structure of the F1 domain (residues 86-202) of the talin |
18.9 |
51.5 |
SOLUTION NMR |
REASONABLE
|
| 2kc3 |
NMR solution structure of complete receptor binding domain of human apolipoprotein E |
20.1 |
55.8 |
SOLUTION NMR |
REASONABLE
|
| 2kc5 |
Solution Structure of HybE from Escherichia coli |
20.7 |
55.8 |
SOLUTION NMR |
REASONABLE
|
| 2kc6 |
NMR solution structure of the pheromone En-1 of Euplotes nobilii at -1.5 C |
9.2 |
30.4 |
SOLUTION NMR |
GOOD
|
| 2kc7 |
Solution NMR structure of Bacteroides fragilis protein BF1650. Northeast Structural Genomics Consortium target BfR218 |
15.1 |
55.5 |
SOLUTION NMR |
REASONABLE
|
| 2kc8 |
Structure of E. coli toxin RelE (R81A/R83A) mutant in complex with antitoxin RelBc (K47-L79) peptide |
15.2 |
56.1 |
SOLUTION NMR |
GOOD
|
| 2kc9 |
Structure of E. coli toxin RelE (R81A/R83A) mutant in the free state |
13.0 |
38.6 |
SOLUTION NMR |
GOOD
|
| 2kca |
GP16 |
16.1 |
60.4 |
SOLUTION NMR |
REASONABLE
|
| 2kcc |
Solution Structure of biotinoyl domain from human acetyl-CoA carboxylase 2 |
15.1 |
61.0 |
SOLUTION NMR |
REASONABLE
|
| 2kcd |
Solution NMR structure of SSP0047 from Staphylococcus saprophyticus. Northeast Structural Genomics Consortium Target SyR6. |
16.8 |
61.7 |
SOLUTION NMR |
GOOD
|
| 2kce |
BINDING OF THE ANTICANCER DRUG ZD1694 TO E. COLI THYMIDYLATE SYNTHASE: ASSESSING SPECIFICITY AND AFFINITY |
24.3 |
73.5 |
X-RAY DIFFRACTION |
EXCELLENT
|