| 2k61 |
Solution structure of CaM complexed to DAPk peptide |
18.0 |
57.5 |
SOLUTION NMR |
EXCELLENT
|
| 2k62 |
;NMR solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based Gd(III)-chelate
; |
15.3 |
46.9 |
SOLUTION NMR |
GOOD
|
| 2k65 |
NMR solution structure of the exon/intron binding site 1 (EBS1/IBS1) of the group II intron Sc.ai5(gamma) |
9.4 |
26.9 |
SOLUTION NMR |
GOOD
|
| 2k66 |
;NMR solution structure of the d3'-stem closed by a GAAA tetraloop of the group II intron Sc.ai5(gamma)
; |
11.4 |
37.9 |
SOLUTION NMR |
GOOD
|
| 2k67 |
NMR solution structure of modified DNA containing imidazole nucleosides at acidic pH |
10.5 |
29.8 |
SOLUTION NMR |
GOOD
|
| 2k68 |
NMR solution structure of modified DNA containing imidazole nucleosides at neutral pH |
10.9 |
35.2 |
SOLUTION NMR |
GOOD
|
| 2k69 |
NMR solution structure of modified DNA containing imidazole nucleosides at basic pH |
10.5 |
31.5 |
SOLUTION NMR |
EXCELLENT
|
| 2k6a |
Solution structure of EAS D15 truncation mutant |
11.2 |
37.6 |
SOLUTION NMR |
GOOD
|
| 2k6b |
Solution structure of 1-112 fragment of human programmed cell death 5 protein |
22.2 |
88.0 |
SOLUTION NMR |
REASONABLE
|
| 2k6d |
CIN85 Sh3-C domain in complex with ubiquitin |
16.2 |
50.0 |
SOLUTION NMR |
GOOD
|
| 2k6g |
Solution structure of the DNA binding BRCT domain from the large subunit of human Replication Factor C |
15.4 |
56.0 |
SOLUTION NMR |
REASONABLE
|
| 2k6h |
NMR structure of an unusually 28 kDa Active Mutant of Maize Ribosome-Inactivating protein (MOD) |
18.8 |
61.0 |
SOLUTION NMR |
GOOD
|
| 2k6i |
The domain features of the peripheral stalk subunit H of the methanogenic A1AO ATP synthase and the NMR solution structure of H1-47 |
19.6 |
52.6 |
SOLUTION NMR |
REASONABLE
|
| 2k6l |
;The solution structure of XACb0070 from Xanthonomas axonopodis pv citri reveals this new protein is a member of the RHH family of transcriptional repressors
; |
14.9 |
46.3 |
SOLUTION NMR |
REASONABLE
|
| 2k6m |
Solution Structure of Human Supervillin Headpiece |
11.8 |
41.6 |
SOLUTION NMR |
GOOD
|
| 2k6n |
Solution Structure of Human Supervillin Headpiece, Minimized Average |
13.2 |
46.3 |
SOLUTION NMR |
GOOD
|
| 2k6o |
Human LL-37 Structure |
16.1 |
59.6 |
SOLUTION NMR |
REASONABLE
|
| 2k6p |
Solution Structure of hypothetical protein, HP1423 |
12.5 |
41.5 |
SOLUTION NMR |
GOOD
|
| 2k6q |
LC3 p62 complex structure |
15.5 |
49.6 |
SOLUTION NMR |
GOOD
|
| 2k6r |
Protein folding on a highly rugged landscape: Experimental observation of glassy dynamics and structural frustration |
10.4 |
39.6 |
SOLUTION NMR |
GOOD
|
| 2k6s |
Structure of Rab11-FIP2 C-terminal Coiled-coil Domain |
19.6 |
62.6 |
SOLUTION NMR |
GOOD
|
| 2k6t |
Solution structure of the relaxin-like factor |
11.5 |
45.7 |
SOLUTION NMR |
REASONABLE
|
| 2k6u |
The Solution Structure of a Conformationally Restricted Fully Active Derivative of the Human Relaxin-like Factor (RLF) |
10.4 |
37.1 |
SOLUTION NMR |
GOOD
|
| 2k6v |
Solution structures of apo Sco1 protein from Thermus Thermophilus |
16.5 |
60.4 |
SOLUTION NMR |
REASONABLE
|
| 2k6w |
Solution structures of apo PCuA (trans conformation of the peptide bond involving the nitrogen of P14) |
15.2 |
53.0 |
SOLUTION NMR |
GOOD
|
| 2k6x |
Autoregulation of a Group 1 Bacterial Sigma Factor Involves the Formation of a Region 1.1- Induced Compacted Structure |
14.0 |
37.4 |
SOLUTION NMR |
REASONABLE
|
| 2k6y |
Solution structures of apo form PCuA (cis conformation of the peptide bond involving the nitrogen of P14) |
15.3 |
52.5 |
SOLUTION NMR |
GOOD
|
| 2k6z |
Solution structures of copper loaded form PCuA (trans conformation of the peptide bond involving the nitrogen of P14) |
15.1 |
48.7 |
SOLUTION NMR |
REASONABLE
|
| 2k70 |
Solution structures of copper loaded form PCuA (cis conformation of the peptide bond involving the nitrogen of P14) |
15.2 |
48.9 |
SOLUTION NMR |
GOOD
|
| 2k71 |
;Structure and dynamics of a DNA GNRA hairpin solved vy high-sensitivity NMR with two independent converging methods, simulated annealing (DYANA) and mesoscopic molecular modelling (BCE/AMBER)
; |
7.5 |
23.6 |
SOLUTION NMR |
EXCELLENT
|
| 2k72 |
Solution NMR structure of toxin-like potassium channel blocking domain in MMP23 |
9.1 |
36.7 |
SOLUTION NMR |
GOOD
|
| 2k73 |
Solution NMR structure of integral membrane protein DsbB |
22.0 |
59.3 |
SOLUTION NMR |
REASONABLE
|
| 2k74 |
Solution NMR structure of DsbB-ubiquinone complex |
22.5 |
87.6 |
SOLUTION NMR |
REASONABLE
|
| 2k75 |
;Solution NMR structure of the OB domain of Ta0387 from Thermoplasma acidophilum. Northeast Structural Genomics Consortium target TaR80b.
; |
16.3 |
66.0 |
SOLUTION NMR |
REASONABLE
|
| 2k76 |
Solution structure of a paralog-specific Mena binder by NMR |
10.0 |
37.1 |
SOLUTION NMR |
GOOD
|
| 2k77 |
NMR solution structure of the Bacillus subtilis ClpC N-domain |
15.0 |
47.3 |
SOLUTION NMR |
GOOD
|
| 2k78 |
Solution Structure of the IsdC NEAT domain bound to Zinc Protoporphyrin |
15.8 |
58.4 |
SOLUTION NMR |
GOOD
|
| 2k79 |
Solution Structure of the binary complex between the SH3 and SH2 domain of interleukin-2 tyrosine kinase |
18.0 |
58.4 |
SOLUTION NMR |
GOOD
|
| 2k7a |
Ensemble Structures of the binary complex between the SH3 and SH2 domain of interleukin-2 tyrosine kinase. |
17.0 |
51.8 |
SOLUTION NMR |
EXCELLENT
|
| 2k7b |
NMR structure of Mg2+-bound CaBP1 N-domain |
13.2 |
47.2 |
SOLUTION NMR |
REASONABLE
|
| 2k7c |
NMR Structure of Mg2+-bound CaBP1 C-domain |
12.9 |
46.4 |
SOLUTION NMR |
GOOD
|
| 2k7d |
NMR Structure of Ca2+-bound CaBP1 C-domain |
13.2 |
49.9 |
SOLUTION NMR |
GOOD
|
| 2k7e |
NMR structure of the human tRNALys3 bound to the HIV genome Loop I |
13.2 |
46.4 |
SOLUTION NMR |
REASONABLE
|
| 2k7f |
HADDOCK calculated model of the complex between the BRCT region of RFC p140 and dsDNA |
18.0 |
65.5 |
SOLUTION NMR |
GOOD
|
| 2k7g |
Solution Structure of varv F |
6.7 |
25.3 |
SOLUTION NMR |
GOOD
|
| 2k7h |
NMR solution structure of soybean allergen Gly m 4 |
16.2 |
56.7 |
SOLUTION NMR |
GOOD
|
| 2k7i |
;Solution NMR structure of protein ATU0232 from AGROBACTERIUM TUMEFACIENS. Northeast Structural Genomics Consortium (NESG) target AtT3. Ontario Center for Structural Proteomics target ATC0223.
; |
14.3 |
52.6 |
SOLUTION NMR |
GOOD
|
| 2k7j |
Human Acylphosphatase(AcPh) surface charge-optimized |
13.4 |
48.8 |
SOLUTION NMR |
GOOD
|
| 2k7k |
Human Acylphosphatase (AcPh) common type |
13.6 |
51.7 |
SOLUTION NMR |
GOOD
|
| 2k7l |
;NMR structure of a complex formed by the C-terminal domain of human RAP74 and a phosphorylated peptide from the central domain of the FCP1
; |
13.5 |
47.4 |
SOLUTION NMR |
GOOD
|