| 2l2e |
Solution NMR structure of myristoylated NCS1p in apo form |
17.9 |
51.7 |
SOLUTION NMR |
GOOD
|
| 2l2f |
NMR Structure of GzCVNH (Gibberella zeae CVNH) |
14.6 |
51.8 |
SOLUTION NMR |
GOOD
|
| 2l2g |
Solution structure of Opossum Domain 11 |
15.2 |
50.3 |
SOLUTION NMR |
GOOD
|
| 2l2i |
NMR Structure of the complex between the Tfb1 subunit of TFIIH and the activation domain of EKLF |
16.9 |
56.8 |
SOLUTION NMR |
GOOD
|
| 2l2j |
Solution NMR structure of the lower part of the R/G stem loop RNA |
19.6 |
69.1 |
SOLUTION NMR |
REASONABLE
|
| 2l2k |
Solution NMR structure of the R/G STEM LOOP RNA-ADAR2 DSRBM2 Complex |
20.5 |
72.3 |
SOLUTION NMR |
GOOD
|
| 2l2l |
Solution structure of the coiled-coil complex between MBD2 and p66alpha |
18.1 |
48.9 |
SOLUTION NMR |
REASONABLE
|
| 2l2m |
Solution structure of the second dsRBD of HYL1 |
13.6 |
55.5 |
SOLUTION NMR |
REASONABLE
|
| 2l2n |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the first dsRBD of protein HYL1 |
13.3 |
36.8 |
SOLUTION NMR |
REASONABLE
|
| 2l2o |
Solution structure of human HSPC280 protein |
12.5 |
40.4 |
SOLUTION NMR |
GOOD
|
| 2l2p |
Folding Intermediate of the Fyn SH3 A39V/N53P/V55L from NMR Relaxation Dispersion Experiments |
10.7 |
33.1 |
SOLUTION NMR |
GOOD
|
| 2l2q |
Solution Structure of cellobiose-specific phosphotransferase IIB component protein from Borrelia burgdorferi |
14.2 |
51.3 |
SOLUTION NMR |
GOOD
|
| 2l2r |
Helical hairpin structure of a novel antimicrobial peptide EcAMP1 from seeds of barnyard grass (Echinochloa crus-galli) |
11.1 |
41.0 |
SOLUTION NMR |
REASONABLE
|
| 2l2s |
;Solution structure of peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei complexed with 1-{[(4-methylphenyl)thio]acetyl}piperidine
; |
14.4 |
46.5 |
SOLUTION NMR |
GOOD
|
| 2l2t |
Solution NMR structure of the ErbB4 dimeric membrane domain |
21.5 |
74.6 |
SOLUTION NMR |
REASONABLE
|
| 2l2u |
;NMR Solution Structures of +3 (5' staggered) Bistranded Abasic Site Lesions in DNA
; |
14.0 |
46.6 |
SOLUTION NMR |
GOOD
|
| 2l2v |
;NMR Solution Structures of -3 (3' staggered) Bistranded Abasic Site Lesions in DNA
; |
14.1 |
48.8 |
SOLUTION NMR |
GOOD
|
| 2l2w |
Thiostrepton |
6.5 |
18.7 |
SOLUTION NMR |
REASONABLE
|
| 2l2x |
Thiostrepton, oxidized at CA-CB bond of residue 9 |
5.9 |
22.2 |
SOLUTION NMR |
REASONABLE
|
| 2l2y |
Thiostrepton, epimer form of residue 9 |
5.9 |
22.3 |
SOLUTION NMR |
REASONABLE
|
| 2l2z |
Thiostrepton, reduced at N-CA bond of residue 14 |
6.7 |
19.7 |
SOLUTION NMR |
REASONABLE
|
| 2l30 |
Human PARP-1 zinc finger 1 |
14.3 |
52.3 |
SOLUTION NMR |
GOOD
|
| 2l31 |
Human PARP-1 zinc finger 2 |
15.5 |
63.5 |
SOLUTION NMR |
REASONABLE
|
| 2l32 |
solution structure of ubiquitin-like small archaeal modifier protein in Haloferax volcanii |
12.2 |
47.2 |
SOLUTION NMR |
GOOD
|
| 2l33 |
;Solution NMR Structure of DRBM 2 domain of Interleukin enhancer-binding factor 3 from Homo sapiens, Northeast Structural Genomics Consortium Target HR4527E
; |
16.1 |
41.3 |
SOLUTION NMR |
REASONABLE
|
| 2l34 |
Structure of the DAP12 transmembrane homodimer |
16.4 |
63.6 |
SOLUTION NMR |
REASONABLE
|
| 2l35 |
Structure of the DAP12-NKG2C transmembrane heterotrimer |
16.3 |
34.9 |
SOLUTION NMR |
REASONABLE
|
| 2l36 |
Solution structure of MSI-594 derived mutant peptide MSI594F5A in Lipopolysaccharide Micelles |
10.2 |
40.4 |
SOLUTION NMR |
REASONABLE
|
| 2l37 |
3D solution structure of arginine/glutamate-rich polypeptide Luffin P1 from the seeds of sponge gourd (Luffa cylindrical) |
11.9 |
47.9 |
SOLUTION NMR |
REASONABLE
|
| 2l38 |
R29Q Sticholysin II mutant |
15.8 |
46.7 |
SOLUTION NMR |
GOOD
|
| 2l39 |
Mouse prion protein fragment 121-231 AT 37 C |
15.3 |
51.3 |
SOLUTION NMR |
GOOD
|
| 2l3a |
;Solution NMR structure of homodimer protein SP_0782 (7-79) from Streptococcus pneumoniae Northeast Structural Genomics Consortium Target SpR104 .
; |
18.3 |
68.2 |
SOLUTION NMR |
REASONABLE
|
| 2l3b |
;Solution NMR structure of the BT_0084 lipoprotein from Bacteroides thetaiotaomicron, Northeast Structural Genomics Consortium Target BtR376
; |
18.6 |
75.4 |
SOLUTION NMR |
REASONABLE
|
| 2l3c |
Solution structure of ADAR2 dsRBM1 bound to LSL RNA |
18.2 |
61.1 |
SOLUTION NMR |
REASONABLE
|
| 2l3d |
The solution structure of the short form SWIRM domain of LSD1 |
14.9 |
55.2 |
SOLUTION NMR |
REASONABLE
|
| 2l3e |
Solution structure of P2a-J2a/b-P2b of human telomerase RNA |
17.3 |
59.2 |
SOLUTION NMR |
GOOD
|
| 2l3f |
;Solution NMR Structure of a putative Uracil DNA glycosylase from Methanosarcina acetivorans, Northeast Structural Genomics Consortium Target MvR76
; |
16.0 |
50.4 |
SOLUTION NMR |
GOOD
|
| 2l3g |
;Solution NMR Structure of CH domain of Rho guanine nucleotide exchange factor 7 from Homo sapiens, Northeast Structural Genomics Consortium Target HR4495E
; |
16.2 |
64.4 |
SOLUTION NMR |
REASONABLE
|
| 2l3h |
NMR Structure in a Membrane Environment Reveals Putative Amyloidogenic Regions of the SEVI Precursor Peptide PAP248-286 |
16.4 |
63.5 |
SOLUTION NMR |
REASONABLE
|
| 2l3i |
Oxki4a, spider derived antimicrobial peptide |
12.1 |
48.0 |
SOLUTION NMR |
REASONABLE
|
| 2l3j |
The solution structure of the ADAR2 dsRBM-RNA complex reveals a sequence-specific read out of the minor groove |
34.4 |
125.0 |
SOLUTION NMR |
GOOD
|
| 2l3l |
;The solution structure of the N-terminal domain of human Tubulin Binding Cofactor C reveals a platform for the interaction with ab-tubulin
; |
21.8 |
86.5 |
SOLUTION NMR |
REASONABLE
|
| 2l3m |
Solution structure of the putative copper-ion-binding protein from Bacillus anthracis str. Ames |
11.9 |
40.5 |
SOLUTION NMR |
GOOD
|
| 2l3n |
Solution structure of Rap1-Taz1 fusion protein |
18.0 |
48.2 |
SOLUTION NMR |
REASONABLE
|
| 2l3o |
Solution structure of murine interleukin 3 |
16.2 |
63.4 |
SOLUTION NMR |
GOOD
|
| 2l3p |
Structure of the prolyl cis isomer of the Crk Protein |
11.6 |
36.9 |
SOLUTION NMR |
GOOD
|
| 2l3q |
Structure of the prolyl trans isomer of the Crk Protein |
12.1 |
42.9 |
SOLUTION NMR |
GOOD
|
| 2l3r |
NMR structure of UHRF1 Tandem Tudor Domains in a complex with Histone H3 peptide |
18.1 |
49.5 |
SOLUTION NMR |
REASONABLE
|
| 2l3s |
Structure of the autoinhibited Crk |
16.8 |
59.0 |
SOLUTION NMR |
GOOD
|
| 2l3t |
Solution structure of tandem SH2 domain from Spt6 |
21.7 |
69.4 |
SOLUTION NMR |
GOOD
|