| 2lkg |
WSA major conformation |
18.6 |
65.7 |
SOLUTION NMR |
GOOD
|
| 2lkh |
WSA minor conformation |
18.7 |
66.0 |
SOLUTION NMR |
REASONABLE
|
| 2lki |
;Solution NMR structure of holo acyl carrier protein NE2163 from nitrosomonas europaea. Northeast structural genomics consortium target NET1.
; |
12.7 |
39.4 |
SOLUTION NMR |
GOOD
|
| 2lkj |
Structures and Interaction Analyses of the Integrin Alpha-M Beta-2 Cytoplasmic Tails |
8.3 |
35.4 |
SOLUTION NMR |
REASONABLE
|
| 2lkk |
Human L-FABP in complex with oleate |
14.4 |
50.1 |
SOLUTION NMR |
GOOD
|
| 2lkl |
Structure of the core intracellular domain of PfEMP1 |
13.3 |
33.9 |
SOLUTION NMR |
REASONABLE
|
| 2lkm |
Structural Basis for Molecular Interactions Involving MRG Domains: Implications in Chromatin Biology |
18.5 |
65.6 |
SOLUTION NMR |
GOOD
|
| 2lkn |
Solution structure of the PPIase domain of human aryl-hydrocarbon receptor-interacting protein (AIP) |
17.8 |
62.5 |
SOLUTION NMR |
GOOD
|
| 2lko |
Structural Basis of Phosphoinositide Binding to Kindlin-2 Pleckstrin Homology Domain in Regulating Integrin Activation |
16.1 |
60.6 |
SOLUTION NMR |
GOOD
|
| 2lkp |
solution structure of apo-NmtR |
22.3 |
68.3 |
SOLUTION NMR |
REASONABLE
|
| 2lkq |
NMR structure of the lambda 5 22-45 peptide |
11.5 |
46.5 |
SOLUTION NMR |
REASONABLE
|
| 2lkr |
Yeast U2/U6 complex |
31.8 |
113.0 |
SOLUTION NMR |
GOOD
|
| 2lks |
Ff11-60 |
12.0 |
41.7 |
SOLUTION NMR |
GOOD
|
| 2lkt |
Solution structure of N-terminal domain of human TIG3 in 2 M UREA |
15.5 |
63.8 |
SOLUTION NMR |
REASONABLE
|
| 2lku |
Solution structure of reduced poplar apo GrxS14 |
13.9 |
45.1 |
SOLUTION NMR |
GOOD
|
| 2lkv |
Staphylococcal Nuclease PHS variant |
15.1 |
52.5 |
SOLUTION NMR |
GOOD
|
| 2lkw |
;A Myristoylated Polyproline Type II Helix Functions as a Novel Fusion Peptide During Cell-Cell Membrane Fusion Induced by the Baboon Reovirus p15 FAST Protein
; |
16.3 |
61.4 |
SOLUTION NMR |
REASONABLE
|
| 2lkx |
NMR structure of the homeodomain of Pitx2 in complex with a TAATCC DNA binding site |
15.5 |
46.9 |
SOLUTION NMR |
GOOD
|
| 2lky |
;Solution structure of MSMEG_1053, the second DUF3349 annotated protein in the genome of Mycobacterium smegmatis, Seattle Structural Genomics Center for Infectious Disease target MysmA.17112.b
; |
15.7 |
39.7 |
SOLUTION NMR |
REASONABLE
|
| 2lkz |
Solution structure of the second RRM domain of RBM5 |
14.8 |
55.9 |
SOLUTION NMR |
REASONABLE
|
| 2ll0 |
NMR structure of the putative ATPase regulatory protein YP_916642.1 from Paracoccus denitrificans |
16.3 |
58.8 |
SOLUTION NMR |
REASONABLE
|
| 2ll1 |
High-resolution solution structure of the orally active insecticidal spider venom peptide U1-TRTX-Sp1a |
8.2 |
25.0 |
SOLUTION NMR |
EXCELLENT
|
| 2ll2 |
Structure of the Cx43 C-terminal domain bound to tubulin |
8.7 |
28.4 |
SOLUTION NMR |
GOOD
|
| 2ll3 |
The solution structure of TgMIC4 apple-5 domain |
10.6 |
36.2 |
SOLUTION NMR |
GOOD
|
| 2ll4 |
HADDOCK structure of TgMIC4-A5/lacto-N-biose complex, based on NOE-derived distance restraints |
10.8 |
34.8 |
SOLUTION NMR |
GOOD
|
| 2ll5 |
Cyclo-TC1 Trp-cage |
7.0 |
21.4 |
SOLUTION NMR |
REASONABLE
|
| 2ll6 |
Solution NMR structure of CaM bound to iNOS CaM binding domain peptide |
16.9 |
50.5 |
SOLUTION NMR |
EXCELLENT
|
| 2ll7 |
Solution NMR structure of CaM bound to the eNOS CaM binding domain peptide |
16.5 |
50.3 |
SOLUTION NMR |
EXCELLENT
|
| 2ll8 |
;Solution NMR structure of the specialized holo-acyl carrier protein RPA2022 from Rhodopseudomonas palustris refined with NH RDCs, Northeast Structural Genomics Consortium Target RpR324
; |
15.2 |
56.7 |
SOLUTION NMR |
GOOD
|
| 2ll9 |
Solution structure of a DNA containing a thymime-thymine mismatch |
12.4 |
46.0 |
SOLUTION NMR |
REASONABLE
|
| 2lla |
NMR solution structure ensemble of domain 11 of the echidna M6P/IGF2R receptor |
15.3 |
45.6 |
SOLUTION NMR |
GOOD
|
| 2lld |
The Insect Defensin Lucifensin from Lucilia sericata |
9.1 |
29.3 |
SOLUTION NMR |
GOOD
|
| 2lle |
Computational design of an eight-stranded (beta/alpha)-barrel from fragments of different folds |
18.2 |
59.7 |
SOLUTION NMR |
GOOD
|
| 2llf |
Sixth Gelsolin-like domain of villin in 5 mM CaCl2 |
15.3 |
56.9 |
SOLUTION NMR |
REASONABLE
|
| 2llg |
NMR structure of the protein NP_814968.1 from Enterococcus faecalis |
16.1 |
56.5 |
SOLUTION NMR |
GOOD
|
| 2llh |
NMR structure of Npm1_c70 |
17.2 |
70.4 |
SOLUTION NMR |
REASONABLE
|
| 2lli |
Low resolution structure of RNA-binding subunit of the TRAMP complex |
38.5 |
103.8 |
SOLUTION NMR |
REASONABLE
|
| 2llj |
Structure of a bis-naphthalene bound to a thymine-thymine DNA mismatch |
13.8 |
45.6 |
SOLUTION NMR |
GOOD
|
| 2llk |
;Solution NMR structure of the N-terminal myb-like 1 domain of the human cyclin-D-binding transcription factor 1 (hDMP1), Northeast Structural Genomics Consortium (NESG) target ID hr8011a
; |
12.6 |
32.5 |
SOLUTION NMR |
REASONABLE
|
| 2lll |
Solution NMR structure of C-terminal globular domain of human Lamin-B2, Northeast Structural Genomics Consortium target HR8546A |
14.7 |
56.0 |
SOLUTION NMR |
GOOD
|
| 2llm |
;Structure of amyloid precursor protein's transmembrane domain
; |
16.8 |
69.2 |
SOLUTION NMR |
REASONABLE
|
| 2lln |
Solution structure of Thermus thermophilus apo-CuA |
14.7 |
49.2 |
SOLUTION NMR |
GOOD
|
| 2llo |
Solution NMR-derived structure of calmodulin N-lobe bound with ER alpha peptide |
14.4 |
50.0 |
SOLUTION NMR |
GOOD
|
| 2llp |
Solution structure of a THP type 1 alpha 1 collagen fragment (772-786) |
12.6 |
47.6 |
SOLUTION NMR |
REASONABLE
|
| 2llq |
Solution nmr-derived structure of calmodulin c-lobe bound with er alpha peptide |
12.7 |
40.1 |
SOLUTION NMR |
GOOD
|
| 2llr |
NMR structure of Alvinellacin |
11.1 |
48.4 |
SOLUTION NMR |
REASONABLE
|
| 2lls |
solution structure of human apo-S100A1 C85M |
16.4 |
51.7 |
SOLUTION NMR |
GOOD
|
| 2llt |
Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein properties |
17.2 |
55.8 |
SOLUTION NMR |
GOOD
|
| 2llu |
Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein properties |
17.1 |
55.2 |
SOLUTION NMR |
GOOD
|
| 2llv |
Solution structure of the yeast Sti1 DP1 domain |
11.8 |
39.0 |
SOLUTION NMR |
GOOD
|