| 2l5b |
Solution structure of the transmembrane domain of Bcl-2 member Harakiri in micelles |
14.1 |
57.8 |
SOLUTION NMR |
REASONABLE
|
| 2l5c |
Solution structures of human PIWI-like 1 PAZ domain |
15.7 |
39.7 |
SOLUTION NMR |
REASONABLE
|
| 2l5d |
;Solution Structures of human PIWI-like 1 PAZ domain with ssRNA (5'-pUGACA)
; |
16.3 |
55.5 |
SOLUTION NMR |
GOOD
|
| 2l5e |
Complex between BD1 of Brd3 and GATA-1 C-tail |
15.0 |
50.9 |
SOLUTION NMR |
GOOD
|
| 2l5f |
Solution structure of the tandem WW domains from HYPA/FBP11 |
13.6 |
51.0 |
SOLUTION NMR |
GOOD
|
| 2l5g |
Co-ordinates and 1H, 13C and 15N chemical shift assignments for the complex of GPS2 53-90 and SMRT 167-207 |
18.9 |
51.5 |
SOLUTION NMR |
REASONABLE
|
| 2l5h |
Solution Structure of the H189Q mutant of the Enzyme I dimer Using Residual Dipolar Couplings and Small Angle X-Ray Scattering |
40.8 |
147.2 |
— |
GOOD
|
| 2l5i |
structure of the spliceosomal phosphopeptide P140 (non-phosphorylated form) |
7.4 |
21.7 |
SOLUTION NMR |
REASONABLE
|
| 2l5j |
structure of the spliceosomal phosphopeptide P140 (phosphorylated form) |
8.3 |
30.8 |
SOLUTION NMR |
GOOD
|
| 2l5k |
Solution structure of truncated 23-mer DNA MUC1 aptamer |
12.7 |
41.4 |
SOLUTION NMR |
GOOD
|
| 2l5l |
Solution Structure of Thioredoxin from Bacteroides Vulgatus |
15.4 |
60.4 |
SOLUTION NMR |
GOOD
|
| 2l5m |
Solution structure of GF-17 in complex with micelles |
7.8 |
30.3 |
SOLUTION NMR |
REASONABLE
|
| 2l5n |
;NMR Structure of YbbR family protein Dhaf_0833 (residues 32-118) from Desulfitobacterium hafniense DCB-2: Northeast Structural Genomics Consortium target DhR29B
; |
18.0 |
72.2 |
SOLUTION NMR |
REASONABLE
|
| 2l5o |
Solution Structure of a Putative Thioredoxin from Neisseria meningitidis |
16.4 |
43.4 |
SOLUTION NMR |
REASONABLE
|
| 2l5p |
Solution NMR structure of protein lipocalin 12 from rat epididymis |
16.2 |
52.0 |
SOLUTION NMR |
GOOD
|
| 2l5q |
Solution NMR Structure of BVU_3817 from Bacteroides vulgatus, Northeast Structural Genomics Consortium Target BvR159 |
16.6 |
56.9 |
SOLUTION NMR |
GOOD
|
| 2l5r |
Conformational and membrane interactins studies of antimicrobial peptide Alyteserin-1C |
9.5 |
35.6 |
SOLUTION NMR |
REASONABLE
|
| 2l5s |
Solution structure of the extracellular domain of the TGF-beta type I receptor |
12.6 |
41.5 |
SOLUTION NMR |
GOOD
|
| 2l5t |
Solution NMR structure of E2 lipoyl domain from Thermoplasma acidophilum |
12.9 |
45.2 |
SOLUTION NMR |
GOOD
|
| 2l5u |
Structure of the first PHD finger (PHD1) from CHD4 (Mi2b) |
11.1 |
41.7 |
SOLUTION NMR |
GOOD
|
| 2l5v |
Solution structure of the C-terminal domain of hRpn13 |
26.6 |
54.4 |
SOLUTION NMR |
REASONABLE
|
| 2l5x |
Solution structure of IL1A-S100A13 complex |
30.1 |
102.2 |
SOLUTION NMR |
GOOD
|
| 2l5y |
NMR structure of calcium-loaded STIM2 EF-SAM. |
15.8 |
48.7 |
SOLUTION NMR |
EXCELLENT
|
| 2l5z |
NMR structure of the A730 loop of the Neurospora VS ribozyme |
14.1 |
44.5 |
SOLUTION NMR |
EXCELLENT
|
| 2l60 |
A novel design concept: New Y-receptor agonists with increased membrane recruitment, Y2 affinity and selectivity |
15.1 |
49.8 |
SOLUTION NMR |
REASONABLE
|
| 2l61 |
Protein and metal cluster structure of the wheat metallothionein domain g-Ec-1. The second part of the puzzle. |
7.6 |
20.8 |
SOLUTION NMR |
REASONABLE
|
| 2l62 |
Protein and metal cluster structure of the wheat metallothionein domain g-Ec-1. The second part of the puzzle. |
7.9 |
21.3 |
SOLUTION NMR |
REASONABLE
|
| 2l63 |
NMR solution structure of GLP-2 in 2,2,2 trifluroethanol |
13.9 |
49.7 |
SOLUTION NMR |
REASONABLE
|
| 2l64 |
NMR Solution structure of GLP-2 in DHPC micelles |
14.2 |
56.9 |
SOLUTION NMR |
REASONABLE
|
| 2l65 |
HADDOCK calculated model of the complex of the resistance protein CalC and Calicheamicin-Gamma |
17.3 |
62.0 |
SOLUTION NMR |
GOOD
|
| 2l66 |
The DNA-recognition fold of Sso7c4 suggests a new member of SpoVT-AbrB superfamily from archaea. |
14.9 |
37.9 |
SOLUTION NMR |
REASONABLE
|
| 2l67 |
Solution Structure of Human Apo L-FABP |
14.3 |
43.8 |
SOLUTION NMR |
GOOD
|
| 2l68 |
Solution Structure of Human Holo L-FABP |
14.3 |
43.8 |
SOLUTION NMR |
GOOD
|
| 2l69 |
Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR28 |
16.1 |
57.7 |
SOLUTION NMR |
REASONABLE
|
| 2l6a |
Three-dimensional structure of the N-terminal effector PYRIN domain of NLRP12 |
14.7 |
56.5 |
SOLUTION NMR |
REASONABLE
|
| 2l6b |
NRC consensus ankyrin repeat protein solution structure |
14.4 |
37.4 |
SOLUTION NMR |
REASONABLE
|
| 2l6c |
Solution structure of desulfothioredoxin from Desulfovibrio vulgaris Hildenborough in its oxidized form |
13.3 |
37.6 |
SOLUTION NMR |
EXCELLENT
|
| 2l6d |
Solution structure of desulfothioredoxin from Desulfovibrio vulgaris Hildenborough in its reduced form |
13.3 |
41.0 |
SOLUTION NMR |
GOOD
|
| 2l6e |
NMR Structure of the monomeric mutant C-terminal domain of HIV-1 Capsid in complex with stapled peptide Inhibitor |
15.4 |
41.1 |
SOLUTION NMR |
REASONABLE
|
| 2l6f |
NMR Solution structure of FAT domain of FAK complexed with LD2 and LD4 motifs of PAXILLIN |
18.6 |
65.4 |
SOLUTION NMR |
GOOD
|
| 2l6g |
FAT-LD2 Double labeled construct with free LD4 peptide |
18.4 |
66.8 |
SOLUTION NMR |
REASONABLE
|
| 2l6h |
Fat domain of focal adhesion kinase tethered to LD4 motif of paxillin via GGS linker |
18.4 |
66.1 |
SOLUTION NMR |
REASONABLE
|
| 2l6i |
Solution structure of coronaviral stem-loop 2 (SL2) |
11.0 |
34.8 |
SOLUTION NMR |
EXCELLENT
|
| 2l6j |
Tah1 complexed by MEEVD |
16.5 |
45.8 |
SOLUTION NMR |
REASONABLE
|
| 2l6k |
Solution Structure of a Nonphosphorylated Peptide Recognizing Domain |
14.5 |
51.1 |
SOLUTION NMR |
GOOD
|
| 2l6l |
Solution structure of human J-protein co-chaperone, Dph4 |
30.4 |
109.8 |
SOLUTION NMR |
GOOD
|
| 2l6m |
Structure of C-terminal dsRBD of the Fission Yeast DICER (Dcr1) |
17.1 |
47.6 |
SOLUTION NMR |
REASONABLE
|
| 2l6n |
NMR solution structure of the protein YP_001092504.1 |
16.0 |
58.4 |
SOLUTION NMR |
REASONABLE
|
| 2l6o |
NMR structure of the protein YP_926445.1 from Shewanella Amazonensis |
14.4 |
50.9 |
SOLUTION NMR |
GOOD
|
| 2l6p |
NMR solution structure of the protein NP_253742.1 |
15.6 |
61.8 |
SOLUTION NMR |
GOOD
|