| 2k9b |
;Structure and membrane interactions of the antibiotic peptide dermadistinctin K by multidimensional solution and oriented 15N and 31P solid-state NMR spectroscopy
; |
14.7 |
57.2 |
SOLUTION NMR |
REASONABLE
|
| 2k9c |
Paramagnetic shifts in solid-state NMR of Proteins to elicit structural information |
15.4 |
55.6 |
SOLUTION NMR |
GOOD
|
| 2k9d |
Solution structure of the domain X of measle phosphoprotein |
10.2 |
35.1 |
SOLUTION NMR |
REASONABLE
|
| 2k9e |
NMR Solution Structure for ShK-192: A Potent KV1.3-Specific Immunosuppressive Polypeptide |
10.2 |
42.1 |
SOLUTION NMR |
REASONABLE
|
| 2k9f |
Structural features of the complex between the DsbD N-terminal and the PilB N-terminal domains from Neisseria meningitidis |
21.1 |
75.7 |
SOLUTION NMR |
REASONABLE
|
| 2k9g |
Solution structure of the third SH3 domain of the Cin85 adapter protein |
13.1 |
49.3 |
SOLUTION NMR |
GOOD
|
| 2k9h |
The hantavirus glycoprotein G1 tail contains a dual CCHC-type classical zinc fingers |
9.7 |
30.4 |
SOLUTION NMR |
GOOD
|
| 2k9i |
NMR structure of plasmid copy control protein ORF56 from sulfolobus islandicus |
15.9 |
59.2 |
SOLUTION NMR |
REASONABLE
|
| 2k9j |
Integrin alphaIIb-beta3 transmembrane complex |
21.3 |
76.7 |
SOLUTION NMR |
REASONABLE
|
| 2k9k |
Molecular characterization of the tonb2 protein from vibrio anguillarum |
16.4 |
42.5 |
SOLUTION NMR |
REASONABLE
|
| 2k9l |
Structure of the Core Binding Domain of sigma54 |
13.0 |
36.4 |
SOLUTION NMR |
REASONABLE
|
| 2k9m |
Structure of the Core Binding Domain of sigma54 |
15.9 |
52.0 |
SOLUTION NMR |
GOOD
|
| 2k9n |
Solution NMR structure of the R2R3 DNA binding domain of Myb1 protein from protozoan parasite Trichomonas vaginalis |
15.6 |
42.1 |
SOLUTION NMR |
REASONABLE
|
| 2k9o |
Solution structure of Vm24 synthetic scorpion toxin |
8.6 |
29.8 |
SOLUTION NMR |
GOOD
|
| 2k9p |
Structure of TM1_TM2 in LPPG micelles |
18.9 |
63.7 |
SOLUTION NMR |
GOOD
|
| 2k9q |
;Solution NMR structure of HTH_XRE family transcriptional regulator BT_p548217 from Bacteroides thetaiotaomicron. Northeast Structural Genomics Consortium Target BtR244.
; |
18.7 |
70.3 |
SOLUTION NMR |
REASONABLE
|
| 2k9r |
Enhancing the activity of insulin by stereospecific unfolding |
11.3 |
43.6 |
SOLUTION NMR |
GOOD
|
| 2k9s |
Solution structure of dna binding domain of E. coli arac |
16.1 |
57.5 |
SOLUTION NMR |
GOOD
|
| 2k9u |
Solution NMR structure of the Filamin-migfilin complex |
18.1 |
72.1 |
SOLUTION NMR |
GOOD
|
| 2k9x |
Solution structure of Urm1 from Trypanosoma brucei |
13.9 |
54.0 |
SOLUTION NMR |
GOOD
|
| 2k9y |
EphA2 dimeric structure in the lipidic bicelle at pH 5.0 |
20.3 |
53.7 |
SOLUTION NMR |
REASONABLE
|
| 2k9z |
NMR structure of the protein TM1112 |
13.2 |
41.9 |
SOLUTION NMR |
GOOD
|
| 2ka0 |
NMR structure of the protein TM1367 |
14.1 |
47.4 |
SOLUTION NMR |
GOOD
|
| 2ka1 |
Solution NMR structure of BNIP3 transmembrane peptide dimer in detergent micelles |
16.7 |
55.8 |
SOLUTION NMR |
REASONABLE
|
| 2ka2 |
;Solution NMR structure of BNIP3 transmembrane peptide dimer in detergent micelles with His173-Ser172 intermonomer hydrogen bond restraints
; |
16.5 |
64.2 |
SOLUTION NMR |
REASONABLE
|
| 2ka3 |
Structure of EMILIN-1 C1Q-like domain |
23.1 |
68.7 |
SOLUTION NMR |
GOOD
|
| 2ka4 |
NMR structure of the CBP-TAZ1/STAT2-TAD complex |
16.2 |
62.7 |
SOLUTION NMR |
GOOD
|
| 2ka5 |
NMR Structure of the protein TM1081 |
15.8 |
49.1 |
SOLUTION NMR |
REASONABLE
|
| 2ka6 |
NMR structure of the CBP-TAZ2/STAT1-TAD complex |
16.4 |
65.1 |
SOLUTION NMR |
GOOD
|
| 2ka7 |
NMR solution structure of TM0212 at 40 C |
14.2 |
43.9 |
SOLUTION NMR |
GOOD
|
| 2ka9 |
Solution structure of PSD-95 PDZ12 complexed with cypin peptide |
23.6 |
79.7 |
SOLUTION NMR |
REASONABLE
|
| 2kaa |
Solution Structure of Hirsutellin A from Hirsutella thompsonii |
14.4 |
48.0 |
SOLUTION NMR |
GOOD
|
| 2kac |
NMR solution structure of KX6E protL mutant |
12.5 |
43.1 |
SOLUTION NMR |
GOOD
|
| 2kad |
Magic-Angle-Spinning Solid-State NMR Structure of Influenza A M2 Transmembrane Domain |
15.2 |
49.3 |
SOLID-STATE NMR |
REASONABLE
|
| 2kae |
data-driven model of MED1:DNA complex |
19.1 |
64.9 |
SOLUTION NMR |
GOOD
|
| 2kaf |
;Solution structure of the SARS-unique domain-C from the nonstructural protein 3 (nsp3) of the severe acute respiratory syndrome coronavirus
; |
11.3 |
34.5 |
SOLUTION NMR |
GOOD
|
| 2kai |
;REFINED 2.5 ANGSTROMS X-RAY CRYSTAL STRUCTURE OF THE COMPLEX FORMED BY PORCINE KALLIKREIN A AND THE BOVINE PANCREATIC TRYPSIN INHIBITOR. CRYSTALLIZATION, PATTERSON SEARCH, STRUCTURE DETERMINATION, REFINEMENT, STRUCTURE AND COMPARISON WITH ITS COMPONENTS AND WITH THE BOVINE TRYPSIN-PANCREATIC TRYPSIN INHIBITOR COMPLEX
; |
19.5 |
63.5 |
X-RAY DIFFRACTION |
GOOD
|
| 2kaj |
NMR structure of gallium substituted ferredoxin |
12.4 |
38.1 |
SOLUTION NMR |
GOOD
|
| 2kak |
Solution structure of the beta-E-domain of wheat Ec-1 metallothionein |
10.1 |
40.8 |
SOLUTION NMR |
REASONABLE
|
| 2kal |
NMR structure of fully methylated GATC site |
14.1 |
46.5 |
SOLUTION NMR |
GOOD
|
| 2kam |
NMR structure of delta-toxin from Staphylococcus aureus in CD3OH |
11.3 |
43.9 |
SOLUTION NMR |
REASONABLE
|
| 2kan |
;Solution NMR structure of ubiquitin-like domain of Arabidopsis thaliana protein At2g32350. Northeast Structural Genomics Consortium target AR3433A
; |
15.3 |
40.5 |
SOLUTION NMR |
REASONABLE
|
| 2kap |
Solution structure of DLC1-SAM |
11.8 |
37.6 |
SOLUTION NMR |
REASONABLE
|
| 2kar |
HNE-dG adduct mismatched with dA in acidic solution |
13.9 |
47.1 |
SOLUTION NMR |
GOOD
|
| 2kas |
HNE-dG adduct mismatched with dA in basic solution |
14.7 |
49.5 |
SOLUTION NMR |
GOOD
|
| 2kat |
Solution structure of protein BPP2914 from Bordetella parapertussis. Northeast Structural Genomics Consortium target BpR206 |
17.1 |
66.4 |
SOLUTION NMR |
REASONABLE
|
| 2kau |
THE CRYSTAL STRUCTURE OF UREASE FROM KLEBSIELLA AEROGENES AT 2.2 ANGSTROMS RESOLUTION |
29.8 |
99.1 |
X-RAY DIFFRACTION |
GOOD
|
| 2kav |
Solution structure of the human Voltage-gated Sodium Channel, brain isoform (Nav1.2) |
17.2 |
59.4 |
SOLUTION NMR |
GOOD
|
| 2kaw |
NMR structure of the mDvl1 PDZ domain in complex with its inhibitor |
13.4 |
46.2 |
SOLUTION NMR |
REASONABLE
|
| 2kax |
Solution structure and dynamics of S100A5 in the apo and Ca2+ -bound states |
17.5 |
55.3 |
SOLUTION NMR |
GOOD
|