| 2jy7 |
NMR structure of the ubiquitin associated (UBA) domain of p62 (SQSTM1). RDC refined |
10.8 |
41.6 |
SOLUTION NMR |
REASONABLE
|
| 2jy8 |
NMR structure of the ubiquitin associated (UBA) domain of p62 (SQSTM1) in complex with ubiquitin. RDC refined |
10.9 |
40.3 |
SOLUTION NMR |
GOOD
|
| 2jy9 |
NMR structure of putative tRNA hydrolase domain from Salmonella typhimurium. NorthEast Structural Genomics Consortium target StR220 |
36.9 |
221.4 |
SOLUTION NMR |
REASONABLE
|
| 2jya |
;NMR solution structure of protein ATU1810 from Agrobacterium tumefaciens. Northeast Structural Genomics Consortium target AtR23, Ontario Centre for Structural Proteomics Target ATC1776
; |
14.8 |
55.3 |
SOLUTION NMR |
GOOD
|
| 2jyb |
binary hvDHFR1:folate complex |
16.3 |
57.9 |
SOLUTION NMR |
REASONABLE
|
| 2jyd |
Structure of the fifth zinc finger of Myelin Transcription Factor 1 |
10.8 |
28.5 |
SOLUTION NMR |
REASONABLE
|
| 2jye |
Human Granulin A |
14.6 |
60.1 |
SOLUTION NMR |
REASONABLE
|
| 2jyf |
Tetraloop-receptor RNA complex |
23.1 |
84.9 |
SOLUTION NMR |
GOOD
|
| 2jyg |
Solution Structure of the W184A/M185A Mutant of the Carboxy-terminal Dimerization Domain of the HIV-1 Capsid Protein |
13.8 |
37.5 |
SOLUTION NMR |
REASONABLE
|
| 2jyh |
Rigid-body refinement of the tetraloop-receptor RNA complex |
24.8 |
95.1 |
SOLUTION NMR |
GOOD
|
| 2jyi |
Solution structure of MLL CXXC domain |
12.6 |
50.3 |
SOLUTION NMR |
GOOD
|
| 2jyj |
Re-refining the tetraloop-receptor RNA-RNA complex using NMR-derived restraints and Xplor-nih (2.18) |
24.8 |
96.4 |
SOLUTION NMR |
REASONABLE
|
| 2jyk |
NMR Structure of a 21 bp DNA duplex preferentially cleaved by Human Topoisomerase II |
19.0 |
66.2 |
SOLUTION NMR |
REASONABLE
|
| 2jyl |
Solution Structure of A Double Mutant of The Carboxy-terminal Dimerization Domain of The HIV-1 Capsid Protein |
15.1 |
39.9 |
SOLUTION NMR |
REASONABLE
|
| 2jym |
Solution structure of stem-loop alpha of the hepatitis B virus post-transcriptional regulatory element |
12.2 |
38.1 |
SOLUTION NMR |
GOOD
|
| 2jyn |
;A novel solution NMR structure of protein yst0336 from Saccharomyces cerevisiae. Northeast Structural Genomics Consortium target YT51/Ontario Centre for Structural Proteomics target yst0336
; |
16.1 |
54.8 |
SOLUTION NMR |
GOOD
|
| 2jyo |
NMR Solution structure of Human MIP-3alpha/CCL20 |
12.5 |
44.1 |
SOLUTION NMR |
GOOD
|
| 2jyp |
Coordinates for lowest energy structure of Aragonite protein-7, C-terminal domain |
10.2 |
33.5 |
SOLUTION NMR |
GOOD
|
| 2jyq |
NMR structure of the apo v-Src SH2 domain |
13.9 |
44.4 |
SOLUTION NMR |
GOOD
|
| 2jys |
Solution structure of Simian Foamy Virus (mac) protease |
13.8 |
54.8 |
SOLUTION NMR |
REASONABLE
|
| 2jyt |
Human Granulin C, isomer 1 |
14.7 |
48.7 |
SOLUTION NMR |
GOOD
|
| 2jyu |
Human Granulin C, isomer 2 |
20.6 |
79.0 |
SOLUTION NMR |
REASONABLE
|
| 2jyv |
Human Granulin F |
9.4 |
35.3 |
SOLUTION NMR |
GOOD
|
| 2jyw |
Solution structure of C-terminal domain of APOBEC3G |
17.4 |
62.5 |
SOLUTION NMR |
GOOD
|
| 2jyy |
Solution structure of C8A/C37A-T1 from Nicotiana alata |
10.7 |
40.3 |
SOLUTION NMR |
GOOD
|
| 2jyz |
CG7054 solution structure |
15.9 |
47.9 |
SOLUTION NMR |
REASONABLE
|
| 2jz0 |
DSX_short |
15.6 |
56.5 |
SOLUTION NMR |
GOOD
|
| 2jz1 |
DSX_long |
21.1 |
81.3 |
SOLUTION NMR |
REASONABLE
|
| 2jz2 |
Solution NMR structure of Ssl0352 protein from Synechocystis sp. PCC 6803. Northeast Structural Genomics Consortium target SgR42 |
15.2 |
41.0 |
SOLUTION NMR |
REASONABLE
|
| 2jz3 |
SOCS box elonginBC ternary complex |
19.7 |
51.3 |
SOLUTION NMR |
REASONABLE
|
| 2jz4 |
Putative 32 kDa myrosinase binding protein At3g16450.1 from Arabidopsis thaliana |
32.4 |
109.7 |
SOLUTION NMR |
REASONABLE
|
| 2jz5 |
NMR solution structure of protein VPA0419 from Vibrio parahaemolyticus. Northeast Structural Genomics target VpR68 |
14.5 |
54.1 |
SOLUTION NMR |
REASONABLE
|
| 2jz6 |
Solution structure of 50S ribosomal protein L28 from Thermotoga maritima. Northeast Structural Genomics Consortium target VR97 |
14.2 |
55.0 |
SOLUTION NMR |
REASONABLE
|
| 2jz7 |
Solution NMR structure of selenium-binding protein from Methanococcus Vannielii |
23.4 |
72.9 |
SOLUTION NMR |
GOOD
|
| 2jz8 |
;Solution NMR structure of BH09830 from Bartonella henselae modeled with one Zn+2 bound. Northeast Structural Genomics Consortium target BnR55
; |
15.0 |
58.7 |
SOLUTION NMR |
GOOD
|
| 2jza |
;Solution NMR structure of nitrite reductase [NAD(P)H] small subunit from Erwinia carotovora. Northeast Structural Genomics Consortium target EwR120
; |
17.5 |
47.2 |
SOLUTION NMR |
REASONABLE
|
| 2jzb |
Solution structure of the complex between E.coli NusA-AR2 and RNAP-aCTD |
18.4 |
74.3 |
SOLUTION NMR |
REASONABLE
|
| 2jzc |
;NMR solution structure of ALG13: The sugar donor subunit of a yeast N-acetylglucosamine transferase. Northeast Structural Genomics Consortium target YG1
; |
17.1 |
52.9 |
SOLUTION NMR |
REASONABLE
|
| 2jzd |
NMR structure of the domain 527-651 of the SARS-CoV nonstructural protein nsp3 |
14.6 |
46.5 |
SOLUTION NMR |
GOOD
|
| 2jze |
;NMR structure of the domain 527-651 of the SARS-CoV nonstructural protein nsp3, single conformer closest to the mean coordinates of an ensemble of twenty energy minimized conformers
; |
15.6 |
52.7 |
SOLUTION NMR |
GOOD
|
| 2jzf |
NMR Conformer closest to the mean coordinates of the domain 513-651 of the SARS-CoV nonstructural protein nsp3 |
16.8 |
58.4 |
SOLUTION NMR |
GOOD
|
| 2jzh |
structure of IIB domain of the mannose transporter of E. coli |
16.9 |
53.6 |
SOLUTION NMR |
GOOD
|
| 2jzi |
Structure of Calmodulin complexed with the Calmodulin Binding Domain of Calcineurin |
16.8 |
49.4 |
SOLUTION NMR |
EXCELLENT
|
| 2jzj |
Structure of CrCVNH (C. richardii CVNH) |
14.9 |
56.2 |
SOLUTION NMR |
GOOD
|
| 2jzk |
Structure of TbCVNH (T. BORCHII CVNH) |
14.3 |
49.7 |
SOLUTION NMR |
GOOD
|
| 2jzl |
Structure of NcCVNH (N. CRASSA CVNH) |
15.5 |
54.5 |
SOLUTION NMR |
REASONABLE
|
| 2jzm |
Chymotrypsin inhibitor C1 from Nicotiana alata |
11.2 |
45.0 |
SOLUTION NMR |
REASONABLE
|
| 2jzn |
;Solution NMR structure of the productive complex between IIAMannose and IIBMannose of the mannose transporter of the E. coli phosphotransferase system
; |
24.2 |
80.1 |
SOLUTION NMR |
GOOD
|
| 2jzo |
;Solution NMR structure of the non-productive complex between IIAMannose and IIBMannose of the mannose transporter of the E. coli phosphotransferase system
; |
26.1 |
85.4 |
SOLUTION NMR |
GOOD
|
| 2jzp |
NMR solution structure of Kx5Q ProtL mutant |
12.3 |
44.5 |
SOLUTION NMR |
GOOD
|