| 2lfr |
Solution structure of the chimeric Af1503 HAMP- EnvZ DHp homodimer |
26.3 |
95.8 |
SOLUTION NMR |
REASONABLE
|
| 2lfs |
Solution structure of the chimeric Af1503 HAMP- EnvZ DHp homodimer; A219F variant |
26.0 |
86.2 |
SOLUTION NMR |
REASONABLE
|
| 2lft |
Human prion protein with E219K protective polymorphism |
26.4 |
52.8 |
SOLUTION NMR |
REASONABLE
|
| 2lfu |
The structure of a N. meningitides protein targeted for vaccine development |
20.0 |
70.2 |
SOLUTION NMR |
GOOD
|
| 2lfv |
Solution Structure of the SPOR domain from E. coli DamX |
18.4 |
73.0 |
SOLUTION NMR |
REASONABLE
|
| 2lfw |
NMR structure of the PhyRSL-NepR complex from Sphingomonas sp. Fr1 |
22.6 |
61.5 |
SOLUTION NMR |
REASONABLE
|
| 2lfx |
;Structure of the duplex when (5'S)-8,5'-cyclo-2'-deoxyguanosine is placed opposite dT
; |
13.9 |
46.7 |
SOLUTION NMR |
GOOD
|
| 2lfy |
;Structure of the duplex when (5'S)-8,5'-cyclo-2'-deoxyguanosine is placed opposite dA
; |
14.5 |
47.6 |
SOLUTION NMR |
GOOD
|
| 2lg0 |
;structure of the duplex containing (5'S)-8,5'-cyclo-2'-deoxyadenosine
; |
13.7 |
45.9 |
SOLUTION NMR |
GOOD
|
| 2lg1 |
Solution structure of the human AKAP13 PH domain and stabilizing DH helix |
16.6 |
52.9 |
SOLUTION NMR |
GOOD
|
| 2lg2 |
Structure of the duplex containing HNE derived (6S,8R,11S) N2-dG cyclic hemiacetal when placed opposite dT |
13.7 |
45.4 |
SOLUTION NMR |
GOOD
|
| 2lg3 |
Structure of the duplex containing HNE derived (6S,8R,11S) gamma-HO-PdG when placed opposite dT |
14.6 |
49.4 |
SOLUTION NMR |
REASONABLE
|
| 2lg4 |
3D solution structure of antimicrobial peptide aurelin |
9.0 |
30.6 |
SOLUTION NMR |
GOOD
|
| 2lg5 |
NMR structure of Chicken AvBD2 defensin |
8.4 |
33.2 |
SOLUTION NMR |
REASONABLE
|
| 2lg6 |
NMR structure of chicken AvBD2-K31A mutant |
8.1 |
28.2 |
SOLUTION NMR |
GOOD
|
| 2lg7 |
NMR structure of the protein YP_001302112.1 from Parabacteroides Distasonis |
17.4 |
71.0 |
SOLUTION NMR |
REASONABLE
|
| 2lgb |
Modified A22Gly-B31Arg Human Insulin |
11.6 |
45.8 |
SOLUTION NMR |
REASONABLE
|
| 2lgc |
;Joint NMR and X-ray refinement reveals the structure of a novel dibenzo[a,d]cycloheptenone inhibitor/p38 MAP kinase complex in solution
; |
22.5 |
72.5 |
SOLUTION NMR |
GOOD
|
| 2lgd |
The high resolution structure of ubiquitin like domain of UBLCP1 |
12.0 |
38.7 |
SOLUTION NMR |
GOOD
|
| 2lge |
NMR structure of the calcium-bound form of the protein YP_001302112.1 from Parabacteroides distasonis |
17.0 |
44.3 |
SOLUTION NMR |
REASONABLE
|
| 2lgf |
Solution structure of Ca2+/calmodulin complexed with a peptide representing the calmodulin-binding domain of L-selectin |
16.8 |
50.9 |
SOLUTION NMR |
REASONABLE
|
| 2lgg |
Structure of PHD domain of UHRF1 in complex with H3 peptide |
12.9 |
46.6 |
SOLUTION NMR |
GOOD
|
| 2lgh |
;Solution NMR structure of the AHSA1-like protein AHA_2358 from Aeromonas hydrophila refined with NH RDCs, Northeast Structural Genomics Consortium Target AhR99.
; |
15.9 |
59.8 |
SOLUTION NMR |
GOOD
|
| 2lgi |
Atomic Resolution Protein Structures using NMR Chemical Shift Tensors |
10.7 |
33.4 |
SOLID-STATE NMR |
GOOD
|
| 2lgj |
Solution structure of MsPTH |
16.4 |
57.1 |
SOLUTION NMR |
REASONABLE
|
| 2lgk |
NMR Structure of UHRF1 PHD domains in a complex with histone H3 peptide |
13.6 |
48.5 |
SOLUTION NMR |
GOOD
|
| 2lgl |
NMR structure of the UHRF1 PHD domain |
12.6 |
41.9 |
SOLUTION NMR |
GOOD
|
| 2lgm |
Structure of DNA Containing an Aristolactam II-dA Lesion |
12.8 |
36.5 |
SOLUTION NMR |
GOOD
|
| 2lgn |
Lactococcin 972 |
12.0 |
39.8 |
SOLUTION NMR |
GOOD
|
| 2lgo |
;Solution NMR structure of a FKBP-type peptidyl-prolyl cis-trans isomerase from Giardia lamblia, Seattle Structural Genomics Center for Infectious Disease target GilaA.00840.a
; |
18.7 |
51.0 |
SOLUTION NMR |
REASONABLE
|
| 2lgp |
Solution structure of LA45 from LDLR |
17.9 |
65.3 |
SOLUTION NMR |
REASONABLE
|
| 2lgq |
Human C30S/C59S-Cox17 mutant |
21.3 |
57.3 |
SOLUTION NMR |
REASONABLE
|
| 2lgr |
Solution structure of human protein C6orf130, a putative macro domain |
15.4 |
59.2 |
SOLUTION NMR |
GOOD
|
| 2lgs |
FEEDBACK INHIBITION OF FULLY UNADENYLYLATED GLUTAMINE SYNTHETASE FROM SALMONELLA TYPHIMURIUM BY GLYCINE, ALANINE, AND SERINE |
54.2 |
158.8 |
X-RAY DIFFRACTION |
GOOD
|
| 2lgt |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for QFM(Y)F |
16.4 |
63.5 |
SOLUTION NMR |
GOOD
|
| 2lgv |
Rbx1 |
15.6 |
40.9 |
SOLUTION NMR |
REASONABLE
|
| 2lgw |
Solution Structure of the J Domain of HSJ1a |
14.0 |
48.7 |
SOLUTION NMR |
GOOD
|
| 2lgx |
NMR structure for Kindle-2 N-terminus |
15.6 |
58.0 |
SOLUTION NMR |
REASONABLE
|
| 2lgy |
Ubiquitin-like domain from HOIL-1 |
13.6 |
47.4 |
SOLUTION NMR |
GOOD
|
| 2lgz |
Solution structure of STT3P |
19.8 |
50.9 |
SOLUTION NMR |
REASONABLE
|
| 2lh0 |
NMR structure of the histone-interacting N-terminal homodimeric region of Rtt106 |
25.7 |
98.8 |
SOLUTION NMR |
REASONABLE
|
| 2lh1 |
;X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. VI. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A RESOLUTION OF 2.0 ANGSTROMS (RUSSIAN)
; |
16.6 |
53.0 |
X-RAY DIFFRACTION |
GOOD
|
| 2lh2 |
;X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. VI. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A RESOLUTION OF 2.0 ANGSTROMS (RUSSIAN)
; |
— |
— |
X-RAY DIFFRACTION |
—
|
| 2lh3 |
;X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. VI. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A RESOLUTION OF 2.0 ANGSTROMS (RUSSIAN)
; |
16.6 |
52.4 |
X-RAY DIFFRACTION |
GOOD
|
| 2lh5 |
;X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. VI. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A RESOLUTION OF 2.0 ANGSTROMS (RUSSIAN)
; |
16.6 |
53.0 |
X-RAY DIFFRACTION |
GOOD
|
| 2lh6 |
;X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. VI. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A RESOLUTION OF 2.0 ANGSTROMS (RUSSIAN)
; |
16.6 |
52.6 |
X-RAY DIFFRACTION |
GOOD
|
| 2lh7 |
;X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. VI. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A RESOLUTION OF 2.0 ANGSTROMS (RUSSIAN)
; |
16.6 |
53.5 |
X-RAY DIFFRACTION |
GOOD
|
| 2lh8 |
Syrian hamster prion protein with thiamine |
15.7 |
53.5 |
SOLUTION NMR |
GOOD
|
| 2lh9 |
NMR structure of the first lotus domain of tudor domain-containing protein 7 |
12.2 |
47.0 |
SOLUTION NMR |
GOOD
|
| 2lha |
Solution structure of C2B with IP6 |
16.0 |
47.9 |
SOLUTION NMR |
GOOD
|