| 2kn5 |
;A Correspondence Between Solution-State Dynamics of an Individual Protein and the Sequence and Conformational Diversity of its Family
; |
12.5 |
38.4 |
SOLUTION NMR |
GOOD
|
| 2kn6 |
Structure of full-length human ASC (Apoptosis-associated speck-like protein containing a CARD) |
24.6 |
82.4 |
SOLUTION NMR |
GOOD
|
| 2kn7 |
Structure of the XPF-single strand DNA complex |
20.2 |
73.6 |
SOLUTION NMR |
REASONABLE
|
| 2kn8 |
NMR structure of the C-terminal domain of pUL89 |
29.1 |
109.8 |
SOLUTION NMR |
REASONABLE
|
| 2kn9 |
;Solution structure of zinc-substituted rubredoxin B (Rv3250c) from Mycobacterium tuberculosis. Seattle Structural Genomics Center for Infectious Disease target MytuD.01635.a
; |
18.7 |
76.7 |
SOLUTION NMR |
REASONABLE
|
| 2kna |
Solution structure of UBA domain of XIAP |
22.7 |
61.9 |
SOLUTION NMR |
REASONABLE
|
| 2knb |
Solution NMR structure of the parkin Ubl domain in complex with the endophilin-A1 SH3 domain |
16.1 |
53.1 |
SOLUTION NMR |
GOOD
|
| 2knc |
Platelet integrin ALFAIIB-BETA3 transmembrane-cytoplasmic heterocomplex |
31.6 |
127.5 |
SOLUTION NMR |
REASONABLE
|
| 2knd |
Psb27 structure from Synechocystis |
14.3 |
46.4 |
SOLUTION NMR |
GOOD
|
| 2kne |
Calmodulin wraps around its binding domain in the plasma membrane CA2+ pump anchored by a novel 18-1 motif |
19.1 |
56.2 |
SOLUTION NMR |
EXCELLENT
|
| 2knf |
Solution structure and functional characterization of human plasminogen kringle 5 |
11.6 |
41.3 |
SOLUTION NMR |
GOOD
|
| 2kng |
Solution structure of C-domain of Lsr2 |
15.5 |
66.0 |
SOLUTION NMR |
REASONABLE
|
| 2knh |
The Solution structure of the eTAFH domain of AML1-ETO complexed with HEB peptide |
16.8 |
62.8 |
SOLUTION NMR |
REASONABLE
|
| 2kni |
High-resolution solution structure of the ASIC1a blocker PcTX1 |
10.7 |
41.3 |
SOLUTION NMR |
GOOD
|
| 2knj |
NMR structure of microplusin a antimicrobial peptide from Rhipicephalus (Boophilus) microplus |
12.7 |
44.2 |
SOLUTION NMR |
GOOD
|
| 2knk |
;Structure of the trimethylene N2-dG:N2-dG interstrand cross-link in 5'-CpG-3' sequence context
; |
11.2 |
37.6 |
SOLUTION NMR |
GOOD
|
| 2knl |
;Structure of the trimethylene N2-dG:N2-dG interstrand cross-link in the 5'-GpC-3' sequence context
; |
11.3 |
36.5 |
SOLUTION NMR |
EXCELLENT
|
| 2knm |
Solution structure of the cyclotide cycloviolacin O2 |
7.0 |
21.7 |
SOLUTION NMR |
REASONABLE
|
| 2knn |
Solution structure of the cyclotide cycloviolacin O2 with Glu6 methylated (cyO2Me) |
7.4 |
24.8 |
SOLUTION NMR |
GOOD
|
| 2kno |
NMR Solution Structure of SH2 Domain of the Human Tensin Like C1 Domain Containing Phosphatase (TENC1) |
17.8 |
48.5 |
SOLUTION NMR |
REASONABLE
|
| 2knp |
Isolation and characterization of peptides from Momordica cochinchinensis seeds. |
7.7 |
26.7 |
SOLUTION NMR |
GOOD
|
| 2knq |
Solution structure of E.Coli GspH |
15.7 |
54.6 |
SOLUTION NMR |
GOOD
|
| 2knr |
;Solution structure of protein Atu0922 from A. tumefaciens. Northeast Structural Genomics Consortium target AtT13. Ontario Center for Structural Proteomics target ATC0905
; |
14.7 |
48.6 |
SOLUTION NMR |
GOOD
|
| 2kns |
Helical Hairpin Structure of Pardaxin in Lipopolysaccharide Micelles: Studied by NMR Spectroscopy |
11.0 |
35.5 |
SOLUTION NMR |
REASONABLE
|
| 2knt |
THE 1.2 ANGSTROM STRUCTURE OF KUNITZ TYPE DOMAIN C5 |
12.2 |
42.4 |
X-RAY DIFFRACTION |
GOOD
|
| 2knu |
Solution structure of the transmembrane proximal region of the hepatis C virus E1 glycoprotein |
10.6 |
43.2 |
SOLUTION NMR |
REASONABLE
|
| 2knv |
NMR dimer structure of the UBA domain of p62 (SQSTM1) |
16.6 |
57.9 |
SOLUTION NMR |
REASONABLE
|
| 2knx |
Solution Structure of complement repeat CR17 from LRP-1 |
10.3 |
42.9 |
SOLUTION NMR |
REASONABLE
|
| 2kny |
Fusion construct of CR17 from LRP-1 and ApoE residues 130-149 |
11.3 |
42.6 |
SOLUTION NMR |
GOOD
|
| 2knz |
NMR structure of CIP75 UBA domain |
11.1 |
29.1 |
SOLUTION NMR |
REASONABLE
|
| 2ko0 |
Solution structure of the THAP zinc finger of THAP1 in complex with its DNA target |
17.8 |
59.7 |
SOLUTION NMR |
GOOD
|
| 2ko1 |
;Solution NMR structure of the ACT domain from GTP pyrophosphokinase of Chlorobium tepidum. Northeast Structural Genomics Consortium Target CtR148A
; |
17.1 |
57.0 |
SOLUTION NMR |
GOOD
|
| 2ko2 |
NOGO66 |
11.8 |
36.3 |
SOLUTION NMR |
GOOD
|
| 2ko3 |
Nedd8 solution structure |
11.9 |
38.9 |
SOLUTION NMR |
GOOD
|
| 2ko6 |
;Solution structure of protein sf3929 from Shigella flexneri 2a. Northeast Structural Genomics Consortium target SfR81/Ontario Center for Structural Proteomics Target sf3929
; |
20.4 |
55.1 |
SOLUTION NMR |
REASONABLE
|
| 2ko7 |
;Solution structure of peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei complexed with Cycloheximide-N-ethylethanoate
; |
14.3 |
46.1 |
SOLUTION NMR |
GOOD
|
| 2kob |
;Solution NMR structure of CLOLEP_01837 (fragment 61-160) from Clostridium leptum. Northeast Structural Genomics Consortium Target QlR8A
; |
15.8 |
43.6 |
SOLUTION NMR |
REASONABLE
|
| 2koc |
NMR solution structure of a 14-mer hairpin RNA with cUUCGg tetraloop |
10.7 |
33.7 |
SOLUTION NMR |
EXCELLENT
|
| 2kod |
A high-resolution NMR structure of the dimeric C-terminal domain of HIV-1 CA |
18.9 |
49.1 |
SOLUTION NMR |
REASONABLE
|
| 2koe |
Human cannabinoid receptor 1 - helix 7/8 peptide |
11.2 |
41.7 |
SOLUTION NMR |
REASONABLE
|
| 2kog |
lipid-bound synaptobrevin solution NMR structure |
40.6 |
107.6 |
SOLUTION NMR |
REASONABLE
|
| 2koh |
NMR structure of mouse Par3-PDZ3 in complex with VE-Cadherin C-terminus |
15.6 |
56.8 |
SOLUTION NMR |
GOOD
|
| 2koi |
Refined solution structure of a cyanobacterial phytochrome GAF domain in the red light-absorbing ground state |
16.4 |
50.9 |
SOLUTION NMR |
GOOD
|
| 2koj |
Solution structure of mouse Par-3 PDZ2 (residues 450-558) |
15.8 |
60.2 |
SOLUTION NMR |
REASONABLE
|
| 2kok |
;Solution structure of an arsenate reductase (ArsC) related protein from Brucella melitensis. Seattle Structural Genomics Center for Infectious Disease target BrabA.00007.a.
; |
15.8 |
57.5 |
SOLUTION NMR |
REASONABLE
|
| 2kol |
Solution structure of human SDF1-alpha H25R |
13.0 |
53.8 |
SOLUTION NMR |
REASONABLE
|
| 2kom |
Solution structure of human Par-3b PDZ2 (residues 451-549) |
14.4 |
52.5 |
SOLUTION NMR |
REASONABLE
|
| 2kon |
NMR solution structure of CV_2116 from Chromobacterium violaceum. Northeast Structural Genomics Consortium Target CvT4(1-82) |
13.1 |
39.3 |
SOLUTION NMR |
EXCELLENT
|
| 2koo |
NMR solution structures of hexanoyl-ACP from the Streptomyces coelicolor Fatty Acid Synthase |
11.5 |
35.9 |
SOLUTION NMR |
GOOD
|
| 2kop |
NMR solution structures of 3-oxooctanyl-ACP from Streptomyces coelicolor Fatty Acid Synthase |
11.7 |
35.7 |
SOLUTION NMR |
REASONABLE
|