| 2klm |
Solution Structure of L11 with SAXS and RDC |
20.7 |
73.7 |
— |
REASONABLE
|
| 2kln |
Solution Structure of STAS domain of RV1739c from M. tuberculosis |
14.4 |
44.9 |
SOLUTION NMR |
REASONABLE
|
| 2klo |
Structure of the Cdt1 C-terminal domain |
23.1 |
62.4 |
SOLUTION NMR |
REASONABLE
|
| 2klq |
The solution structure of CBD of human MCM6 |
16.1 |
57.6 |
SOLUTION NMR |
GOOD
|
| 2klr |
Solid-state NMR structure of the alpha-crystallin domain in alphaB-crystallin oligomers |
20.2 |
55.1 |
SOLID-STATE NMR |
REASONABLE
|
| 2kls |
Apo-form of the second Ca2+ binding domain of NCX1.4 |
19.8 |
52.3 |
SOLUTION NMR |
REASONABLE
|
| 2klt |
Second Ca2+ binding domain of NCX1.3 |
19.5 |
51.1 |
SOLUTION NMR |
REASONABLE
|
| 2klu |
NMR structure of the transmembrane and cytoplasmic domains of human CD4 |
22.0 |
58.8 |
SOLUTION NMR |
REASONABLE
|
| 2klv |
Membrane-bound structure of the Pf1 major coat protein in DHPC micelle |
20.2 |
73.5 |
SOLUTION NMR |
REASONABLE
|
| 2klw |
Solution structure of an abc collagen heterotrimer reveals a single-register helix stabilized by electrostatic interactions |
25.8 |
90.7 |
SOLUTION NMR |
REASONABLE
|
| 2klx |
Solution structure of glutaredoxin from Bartonella henselae str. Houston |
13.3 |
44.5 |
SOLUTION NMR |
GOOD
|
| 2kly |
Solution structure of human ubiquitin conjugating enzyme Ube2g2 |
16.4 |
53.6 |
SOLUTION NMR |
GOOD
|
| 2klz |
Solution Structure of the Tandem UIM Domain of Ataxin-3 Complexed with Ubiquitin |
13.2 |
45.8 |
SOLUTION NMR |
REASONABLE
|
| 2km0 |
Cu(I)-bound CopK |
12.3 |
49.1 |
SOLUTION NMR |
GOOD
|
| 2km1 |
Solution structure of the N-terminal domain of the yeast protein Dre2 |
14.2 |
42.8 |
SOLUTION NMR |
GOOD
|
| 2km2 |
Galectin-1 dimer |
21.2 |
69.4 |
SOLUTION NMR |
GOOD
|
| 2km3 |
Structure of an intramolecular G-quadruplex containing a G.C.G.C tetrad formed by human telomeric variant CTAGGG repeats |
10.4 |
35.7 |
SOLUTION NMR |
GOOD
|
| 2km4 |
Solution structure of Rtt103 CTD interacting domain |
15.2 |
51.5 |
SOLUTION NMR |
GOOD
|
| 2km6 |
NMR structure of the NLRP7 Pyrin domain |
13.0 |
44.5 |
SOLUTION NMR |
GOOD
|
| 2km7 |
Solution Structure of BamE, a component of the outer membrane protein assembly machinery in Escherichia coli |
19.2 |
50.3 |
SOLUTION NMR |
REASONABLE
|
| 2km8 |
;Interdomain RRM packing contributes to RNA recognition in the rna15, hrp1, anchor RNA 3' processing ternary complex
; |
20.3 |
63.5 |
SOLUTION NMR |
GOOD
|
| 2km9 |
Omega conotoxin-FVIA |
6.9 |
24.5 |
SOLUTION NMR |
GOOD
|
| 2kma |
NMR structure of the F0F1 double domain (residues 1-202) of the talin ferm domain |
18.8 |
73.3 |
SOLUTION NMR |
REASONABLE
|
| 2kmb |
;COMPLEX OF 3'-NEUAC-LEWIS-X WITH A SELECTIN-LIKE MUTANT OF MANNOSE-BINDING PROTEIN A
; |
27.7 |
80.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 2kmc |
Solution Structure of the N-terminal domain of kindlin-1 |
15.7 |
42.2 |
SOLUTION NMR |
REASONABLE
|
| 2kmd |
Ras signaling requires dynamic properties of Ets1 for phosphorylation-enhanced binding to co-activator CBP |
15.9 |
41.9 |
SOLUTION NMR |
REASONABLE
|
| 2kmf |
Solution Structure of Psb27 from cyanobacterial photosystem II |
14.5 |
51.5 |
SOLUTION NMR |
GOOD
|
| 2kmg |
;The structure of the KlcA and ArdB proteins show a novel fold and antirestriction activity against Type I DNA restriction systems in vivo but not in vitro
; |
15.4 |
51.0 |
SOLUTION NMR |
GOOD
|
| 2kmi |
MESD(12-155), The Core Structural Domain of MESD that Is Essential for Proper Folding of LRP5/6 |
15.9 |
57.1 |
SOLUTION NMR |
GOOD
|
| 2kmj |
High resolution NMR solution structure of a complex of HIV-2 TAR RNA and a synthetic tripeptide in a 1:2 stoichiometry |
15.6 |
54.1 |
SOLUTION NMR |
GOOD
|
| 2kmk |
Gfi-1 Zinc Fingers 3-5 complexed with DNA |
16.8 |
58.4 |
SOLUTION NMR |
GOOD
|
| 2kml |
Solution structure of an endopeptidase from Escherichia coli |
15.4 |
49.6 |
SOLUTION NMR |
GOOD
|
| 2kmm |
;Solution NMR structure of the TGS domain of PG1808 from Porphyromonas gingivalis. Northeast Structural Genomics Consortium Target PgR122A (418-481)
; |
14.9 |
59.9 |
SOLUTION NMR |
REASONABLE
|
| 2kmn |
Solution structure of peptide deformylase complexed with actinonin |
14.5 |
46.6 |
SOLUTION NMR |
GOOD
|
| 2kmo |
Solution structure of native Leech-derived tryptase inhibitor, LDTI |
10.1 |
39.2 |
SOLUTION NMR |
REASONABLE
|
| 2kmp |
Solution structure of intermeidate IIa of Leeck-derived tryptase inhibitor, LDTI. |
10.4 |
26.9 |
SOLUTION NMR |
REASONABLE
|
| 2kmq |
Solution structure of intermediate IIb of Leech-derived tryptase inhibitor, LDTI. |
10.0 |
44.8 |
SOLUTION NMR |
REASONABLE
|
| 2kmr |
Solution structure of intermediate IIc of Leech-derived tryptase inhibitor, LDTI. |
11.4 |
29.1 |
SOLUTION NMR |
REASONABLE
|
| 2kms |
;Combined high- and low-resolution techniques reveal compact structure in central portion of factor H despite long inter-modular linkers
; |
18.0 |
58.4 |
SOLUTION NMR |
GOOD
|
| 2kmt |
NMR solution structure of Vibrio fischeri CcdB |
17.3 |
55.3 |
SOLUTION NMR |
GOOD
|
| 2kmu |
RecQL4 Amino-terminal Domain |
12.4 |
41.3 |
SOLUTION NMR |
GOOD
|
| 2kmv |
Solution structure of the nucleotide binding domain of the human Menkes protein in the ATP-free form |
20.2 |
79.1 |
SOLUTION NMR |
GOOD
|
| 2kmw |
Solution structure of At3g03773.1 protein from Arabidopsis thaliana |
34.9 |
205.2 |
SOLUTION NMR |
REASONABLE
|
| 2kmx |
Solution structure of the nucleotide binding domain of the human Menkes protein in the ATP-bound form |
18.5 |
63.9 |
SOLUTION NMR |
GOOD
|
| 2kmy |
NMR Solution structures of fully oxidised cytochrome c3 from Desulfovibrio desulfuricans ATCC 27774 |
13.7 |
45.3 |
SOLUTION NMR |
GOOD
|
| 2kmz |
NMR Structure of hFn14 |
14.2 |
38.4 |
SOLUTION NMR |
REASONABLE
|
| 2kn0 |
Solution NMR Structure of xenopus Fn14 |
13.5 |
36.8 |
SOLUTION NMR |
REASONABLE
|
| 2kn1 |
Solution NMR Structure of BCMA |
11.7 |
50.6 |
SOLUTION NMR |
REASONABLE
|
| 2kn2 |
Solution structure of the C-terminal domain of soybean calmodulin isoform 4 fused with the calmodulin-binding domain of NtMKP1 |
13.4 |
48.6 |
SOLUTION NMR |
REASONABLE
|
| 2kn4 |
The structure of the RRM domain of SC35 |
25.6 |
103.5 |
SOLUTION NMR |
REASONABLE
|