| 2ky0 |
;The Structure of RNA Internal Loops with Tandem AG Pairs: 5'GAGC/3'CGAG
; |
12.9 |
45.6 |
SOLUTION NMR |
GOOD
|
| 2ky1 |
;The Structure of RNA Internal Loops with Tandem AG Pairs: 5'UAGA/3'AGAU
; |
13.0 |
44.9 |
SOLUTION NMR |
GOOD
|
| 2ky2 |
;The Structure of RNA Internal Loops with Tandem AG Pairs: 5'UAGG/3'GGAU
; |
11.8 |
39.5 |
SOLUTION NMR |
GOOD
|
| 2ky3 |
Solution structure of GS-alfa-Ktx5.4 synthetic scorpion like |
8.6 |
34.9 |
SOLUTION NMR |
GOOD
|
| 2ky4 |
;Solution NMR structure of the PBS linker domain of phycobilisome linker polypeptide from Anabaena sp. Northeast Structural Genomics Consortium Target NsR123E
; |
16.2 |
58.8 |
SOLUTION NMR |
GOOD
|
| 2ky5 |
Solution structure of the PECAM-1 cytoplasmic tail with DPC |
13.9 |
65.7 |
SOLUTION NMR |
REASONABLE
|
| 2ky6 |
Structure of ARC92VBD/MED25ACID |
17.2 |
63.2 |
SOLUTION NMR |
GOOD
|
| 2ky7 |
NMR Structural Studies on the Covalent DNA Binding of a Pyrrolobenzodiazepine-Naphthalimide Conjugate |
12.6 |
41.5 |
SOLUTION NMR |
GOOD
|
| 2ky8 |
Solution structure and dynamic analysis of chicken MBD2 methyl binding domain bound to a target methylated DNA sequence |
16.3 |
55.4 |
SOLUTION NMR |
GOOD
|
| 2ky9 |
Solution NMR Structure of ydhK C-terminal Domain from B.subtilis, Northeast Structural Genomics Consortium Target Target SR518 |
16.3 |
65.7 |
SOLUTION NMR |
GOOD
|
| 2kya |
Solution structure of the leader sequence of the patellamide precursor peptide, PatE1-34 |
14.9 |
55.6 |
SOLUTION NMR |
REASONABLE
|
| 2kyb |
Solution structure of CpR82G from Clostridium perfringens. North East Structural Genomics Consortium Target CpR82g |
11.3 |
38.8 |
SOLUTION NMR |
GOOD
|
| 2kyc |
solution structure of Ca-free chicken parvalbumin 3 (CPV3) |
13.6 |
42.2 |
SOLUTION NMR |
GOOD
|
| 2kyd |
RDC and RCSA refinement of an A-form RNA: Improvements in Major Groove Width |
14.9 |
48.4 |
SOLUTION NMR |
GOOD
|
| 2kye |
Solution structure of the pseudouridine modified P6.1 hairpin of human telomerase RNA |
10.9 |
35.9 |
SOLUTION NMR |
GOOD
|
| 2kyf |
solution structure of calcium-bound CPV3 |
13.2 |
37.1 |
SOLUTION NMR |
EXCELLENT
|
| 2kyg |
Structure of the AML1-ETO Nervy Domain - PKA(RIIa) complex and its contribution to AML1-ETO activity |
17.2 |
52.6 |
SOLUTION NMR |
REASONABLE
|
| 2kyh |
Solution structure of the voltage-sensing domain of KvAP |
19.3 |
69.5 |
SOLUTION NMR |
REASONABLE
|
| 2kyi |
;Solution NMR structure of Dsy0195(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C
; |
16.1 |
58.2 |
SOLUTION NMR |
REASONABLE
|
| 2kyj |
Structure of the scorpion toxin U1-Liotoxin-Lw1a |
8.8 |
32.6 |
SOLUTION NMR |
GOOD
|
| 2kyk |
The sandwich region between two LMP2A PY motif regulates the interaction between AIP4WW2domain and PY motif |
12.4 |
32.2 |
SOLUTION NMR |
REASONABLE
|
| 2kyl |
Solution structure of MAST2-PDZ complexed with the C-terminus of PTEN |
14.2 |
49.5 |
SOLUTION NMR |
GOOD
|
| 2kym |
Solution structure of the Bem1p SH3-CI domain from L.elongisporus in complex with Ste20p peptide |
17.8 |
49.4 |
SOLUTION NMR |
REASONABLE
|
| 2kyo |
Dimeric human ckit-2 proto-oncogene promoter quadruplex DNA NMR, 10 structures |
13.1 |
44.0 |
SOLUTION NMR |
GOOD
|
| 2kyp |
Monomeric Human CKIT-2 proto-oncogene promoter quadruplex DNA NMR, 12 structures |
10.9 |
35.8 |
SOLUTION NMR |
GOOD
|
| 2kyq |
1H, 15N, 13C chemical shifts and structure of CKR-brazzein |
11.1 |
40.5 |
SOLUTION NMR |
GOOD
|
| 2kyr |
;Solution structure of Enzyme IIB subunit of PTS system from Escherichia coli K12. Northeast Structural Genomics Consortium target ER315/Ontario Center for Structural Proteomics target ec0544
; |
13.5 |
44.8 |
SOLUTION NMR |
GOOD
|
| 2kys |
NMR Structure of the SARS Coronavirus Nonstructural Protein Nsp7 in Solution at pH 6.5 |
13.0 |
43.2 |
SOLUTION NMR |
REASONABLE
|
| 2kyt |
Solution structure of the H-REV107 N-terminal domain |
14.5 |
53.2 |
SOLUTION NMR |
REASONABLE
|
| 2kyu |
The solution structure of the PHD3 finger of MLL |
12.2 |
42.8 |
SOLUTION NMR |
GOOD
|
| 2kyv |
Hybrid solution and solid-state NMR structure ensemble of phospholamban pentamer |
22.5 |
84.5 |
— |
REASONABLE
|
| 2kyw |
;Solution NMR Structure of a domain of adhesion exoprotein from Pediococcus pentosaceus, Northeast Structural Genomics Consortium Target PtR41O
; |
15.7 |
63.5 |
SOLUTION NMR |
REASONABLE
|
| 2kyx |
Solution structure of the RRM domain of CYP33 |
13.3 |
44.7 |
SOLUTION NMR |
GOOD
|
| 2kyy |
;Solution NMR Structure of the N-terminal Domain of Putative ATP-dependent DNA Helicase RecG-related Protein from Nitrosomonas europaea, Northeast Structural Genomics Consortium Target NeR70A
; |
19.7 |
53.7 |
SOLUTION NMR |
REASONABLE
|
| 2kyz |
NMR structure of heavy metal binding protein TM0320 from Thermotoga maritima |
11.7 |
37.8 |
SOLUTION NMR |
GOOD
|
| 2kz0 |
;Solution structure of a BolA protein (ECH_0303) from Ehrlichia chaffeensis. Seattle Structural Genomics Center for Infectious Disease target EhchA.10365.a
; |
13.6 |
50.3 |
SOLUTION NMR |
GOOD
|
| 2kz1 |
Inter-molecular interactions in a 44 kDa interferon-receptor complex detected by asymmetric back-protonation and 2D NOESY |
23.3 |
84.2 |
SOLUTION NMR |
GOOD
|
| 2kz2 |
Calmodulin, C-terminal domain, F92E mutant |
15.6 |
60.1 |
SOLUTION NMR |
GOOD
|
| 2kz3 |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Rad51D from 1 to 83 |
17.3 |
46.7 |
SOLUTION NMR |
REASONABLE
|
| 2kz4 |
Solution structure of protein SF1141 from Shigella flexneri 2a, Northeast structural genomics consortium (NESG) target SFT2 |
15.4 |
58.7 |
SOLUTION NMR |
GOOD
|
| 2kz5 |
;Solution NMR Structure of Transcription factor NF-E2 subunit's DNA binding domain from Homo sapiens, Northeast Structural Genomics Consortium Target HR4653B
; |
22.6 |
59.8 |
SOLUTION NMR |
REASONABLE
|
| 2kz6 |
Solution structure of protein CV0426 from Chromobacterium violaceum, Northeast structural genomics consortium (NESG) target CVT2 |
18.2 |
58.6 |
SOLUTION NMR |
REASONABLE
|
| 2kz7 |
Solution structure of the CARMIL CAH3a/b domain bound to capping protein (CP) |
28.6 |
92.7 |
SOLUTION NMR |
GOOD
|
| 2kz8 |
;Solution NMR structure of MqsA, a protein from E. coli, containing a Zinc finger, N-terminal and a Helix Turn-Helix C-terminal domain
; |
22.6 |
83.2 |
SOLUTION NMR |
REASONABLE
|
| 2kz9 |
Structure of E1-69 of Yeast V-ATPase |
26.6 |
106.8 |
SOLUTION NMR |
REASONABLE
|
| 2kza |
Solution structure of ASIP(80-132, P103A, P105A, Q115Y, S124Y) |
9.5 |
30.2 |
SOLUTION NMR |
GOOD
|
| 2kzb |
Solution structure of alpha-mannosidase binding domain of Atg19 |
14.6 |
51.8 |
SOLUTION NMR |
GOOD
|
| 2kzc |
Solution NMR structure of the protein YP_510488.1 |
12.7 |
39.4 |
SOLUTION NMR |
REASONABLE
|
| 2kzd |
Structure of a (3+1) G-quadruplex formed by hTERT promoter sequence |
10.1 |
33.8 |
SOLUTION NMR |
GOOD
|
| 2kze |
Structure of an all-parallel-stranded G-quadruplex formed by hTERT promoter sequence |
10.8 |
39.9 |
SOLUTION NMR |
GOOD
|