| 2jt9 |
NMR structure of immunosuppressory peptide containing cyclolinopeptide X and antennapedia(43-58) sequences |
6.3 |
19.5 |
SOLUTION NMR |
REASONABLE
|
| 2jta |
NMR structure of immunosuppressory ubiquitin fragment is similar to related ubiquitin region. |
4.6 |
19.1 |
SOLUTION NMR |
GOOD
|
| 2jtb |
Three dimensional solution structure of hainantoxin-III by 2D 1H-NMR |
7.8 |
28.9 |
SOLUTION NMR |
GOOD
|
| 2jtc |
3D structure and backbone dynamics of SPE B |
17.1 |
53.1 |
SOLUTION NMR |
GOOD
|
| 2jtd |
Skelemin Immunoglobulin C2 like domain 4 |
14.8 |
46.0 |
SOLUTION NMR |
GOOD
|
| 2jte |
Third SH3 domain of CD2AP |
10.8 |
34.4 |
SOLUTION NMR |
GOOD
|
| 2jtf |
Solution Structure of the PHF20L1 MBT domain |
11.3 |
43.0 |
SOLUTION NMR |
GOOD
|
| 2jtg |
Solution structure of the THAP-zinc finger of THAP1 |
12.8 |
46.4 |
SOLUTION NMR |
GOOD
|
| 2jti |
Solution structure of the yeast iso-1-cytochrome c (T12A) : yeast cytochrome c peroxidase complex |
22.2 |
72.8 |
SOLUTION NMR |
GOOD
|
| 2jtk |
A functional domain of a Wnt signal protein |
13.5 |
46.9 |
SOLUTION NMR |
GOOD
|
| 2jtm |
Solution structure of Sso6901 from Sulfolobus solfataricus P2 |
12.4 |
45.0 |
SOLUTION NMR |
GOOD
|
| 2jtn |
NMR Solution Structure of a ldb1-LID:Lhx3-LIM complex |
26.0 |
101.1 |
SOLUTION NMR |
REASONABLE
|
| 2jto |
Solution Structure of Tick Carboxypeptidase Inhibitor |
13.4 |
43.4 |
SOLUTION NMR |
REASONABLE
|
| 2jtp |
Solution Structure of the Frameshift-Inducing RNA Stem-Loop in SIV |
16.3 |
53.3 |
SOLUTION NMR |
GOOD
|
| 2jtq |
Rhodanese from E.coli |
12.2 |
41.2 |
SOLUTION NMR |
GOOD
|
| 2jtr |
rhodanese persulfide from E. coli |
12.2 |
36.3 |
SOLUTION NMR |
GOOD
|
| 2jts |
rhodanese with anions from E. coli |
12.1 |
38.6 |
SOLUTION NMR |
GOOD
|
| 2jtt |
Solution structure of calcium loaded S100A6 bound to C-terminal Siah-1 interacting protein |
18.5 |
55.4 |
SOLUTION NMR |
GOOD
|
| 2jtu |
NMR structure of iota-RXIA(38) |
9.0 |
34.2 |
SOLUTION NMR |
GOOD
|
| 2jtv |
;Solution Structure of protein RPA3401, Northeast Structural Genomics Consortium Target RpT7, Ontario Center for Structural Proteomics Target RP3384
; |
11.5 |
41.5 |
SOLUTION NMR |
GOOD
|
| 2jtw |
Solution structure of TM7 bound to DPC micelles |
10.2 |
41.8 |
SOLUTION NMR |
REASONABLE
|
| 2jtx |
NMR structure of the TFIIE-alpha carboxyl terminus |
16.9 |
45.1 |
SOLUTION NMR |
REASONABLE
|
| 2jty |
Self-complemented variant of FimA, the main subunit of type 1 pilus |
17.9 |
67.7 |
SOLUTION NMR |
REASONABLE
|
| 2jtz |
Solution structure and chemical shift assignments of the F104-to-5-flurotryptophan mutant of cardiac troponin C |
26.4 |
92.6 |
SOLUTION NMR |
GOOD
|
| 2ju0 |
Structure of Yeast Frequenin bound to PdtIns 4-kinase |
19.0 |
66.6 |
SOLUTION NMR |
GOOD
|
| 2ju1 |
Solution structure of acyl carrier protein domain from module 2 of 6-deoxyerythronolide B synthase (DEBS) |
14.1 |
49.5 |
SOLUTION NMR |
GOOD
|
| 2ju2 |
Minimized mean solution structure of the acyl carrier protein domain from module 2 of 6-deoxyerythronolide B synthase (DEBS) |
15.6 |
57.7 |
SOLUTION NMR |
GOOD
|
| 2ju3 |
Solution-state NMR structures of apo-LFABP (Liver Fatty Acid-Binding Protein) |
14.5 |
48.2 |
SOLUTION NMR |
GOOD
|
| 2ju4 |
NMR structure of the gamma subunit of cGMP phosphodiesterase |
16.0 |
47.5 |
SOLUTION NMR |
REASONABLE
|
| 2ju5 |
DsbH Oxidoreductase |
18.2 |
72.2 |
SOLUTION NMR |
REASONABLE
|
| 2ju6 |
Solid-State Protein Structure Determination with Proton-Detected Triple Resonance 3D Magic-Angle Spinning NMR Spectroscopy |
11.4 |
36.4 |
SOLID-STATE NMR |
GOOD
|
| 2ju7 |
Solution-State Structures of Oleate-Liganded LFABP, Protein Only |
14.1 |
44.8 |
SOLUTION NMR |
GOOD
|
| 2ju8 |
Solution-State Structures of Oleate-Liganded LFABP, Major Form of 1:2 Protein-Ligand Complex |
15.0 |
48.5 |
SOLUTION NMR |
GOOD
|
| 2jua |
Assignment, structure, and dynamics of de novo designed protein S836 |
14.0 |
43.5 |
SOLUTION NMR |
GOOD
|
| 2jub |
Solution structure of IPI* |
12.2 |
38.1 |
SOLUTION NMR |
GOOD
|
| 2juc |
URN1 FF domain yeast |
10.4 |
32.4 |
SOLUTION NMR |
GOOD
|
| 2jue |
Solution structure of the all-D kalata B1 |
6.7 |
23.3 |
SOLUTION NMR |
GOOD
|
| 2juf |
NMR solution structure of PARC CPH Domain. NESG Target HR3443B/SGC-Toronto |
10.8 |
32.6 |
SOLUTION NMR |
REASONABLE
|
| 2jug |
Multienzyme Docking in Hybrid Megasynthetases |
22.1 |
61.8 |
SOLUTION NMR |
REASONABLE
|
| 2juh |
Solution structure of DNA binding domain of ngTRF1 |
18.9 |
51.5 |
SOLUTION NMR |
REASONABLE
|
| 2jui |
Three-Dimensional Structure of the two Peptides that Constitute the Two-Peptide Bacteriocin Plantaracin EF |
12.9 |
49.7 |
SOLUTION NMR |
REASONABLE
|
| 2juj |
Solution Structure of the UBA domain from c-Cbl |
11.8 |
50.0 |
SOLUTION NMR |
REASONABLE
|
| 2juk |
guanidino neomycin B recognition of an HIV-1 RNA helix |
12.4 |
45.2 |
SOLUTION NMR |
GOOD
|
| 2jul |
NMR Structure of DREAM |
18.9 |
64.1 |
SOLUTION NMR |
GOOD
|
| 2jum |
ThrA3-DKP-insulin |
10.5 |
34.1 |
SOLUTION NMR |
GOOD
|
| 2jun |
Structure of the MID1 tandem B-boxes reveals an interaction reminiscent of intermolecular RING heterodimers |
14.3 |
47.8 |
SOLUTION NMR |
REASONABLE
|
| 2juo |
GABPa OST domain |
12.9 |
41.7 |
SOLUTION NMR |
GOOD
|
| 2jup |
FBP28WW2 domain in complex with the PPLIPPPP peptide |
10.9 |
28.1 |
SOLUTION NMR |
REASONABLE
|
| 2juq |
alpha-RgIA, a Novel Conotoxin that Blocks the alpha9-alpha10 nAChR |
6.3 |
25.8 |
SOLUTION NMR |
REASONABLE
|
| 2jur |
alpha RgIA, a Novel Conotoxin that Blocks the alpha9-alpha10 nAChR |
6.5 |
26.9 |
SOLUTION NMR |
REASONABLE
|