| 2jy7 |
NMR structure of the ubiquitin associated (UBA) domain of p62 (SQSTM1). RDC refined |
30 |
30 |
SOLUTION NMR |
| 2jy8 |
NMR structure of the ubiquitin associated (UBA) domain of p62 (SQSTM1) in complex with ubiquitin. RDC refined |
21 |
21 |
SOLUTION NMR |
| 2jy9 |
NMR structure of putative tRNA hydrolase domain from Salmonella typhimurium. NorthEast Structural Genomics Consortium target StR220 |
20 |
20 |
SOLUTION NMR |
| 2jya |
NMR solution structure of protein ATU1810 from Agrobacterium tumefaciens. Northeast Structural Genomics Consortium target AtR23, Ontario Centre for Structural Proteomics Target ATC1776 |
20 |
20 |
SOLUTION NMR |
| 2jyb |
binary hvDHFR1:folate complex |
20 |
20 |
SOLUTION NMR |
| 2jyd |
Structure of the fifth zinc finger of Myelin Transcription Factor 1 |
20 |
20 |
SOLUTION NMR |
| 2jye |
Human Granulin A |
10 |
10 |
SOLUTION NMR |
| 2jyf |
Tetraloop-receptor RNA complex |
10 |
10 |
SOLUTION NMR |
| 2jyg |
Solution Structure of the W184A/M185A Mutant of the Carboxy-terminal Dimerization Domain of the HIV-1 Capsid Protein |
30 |
30 |
SOLUTION NMR |
| 2jyh |
Rigid-body refinement of the tetraloop-receptor RNA complex |
5 |
5 |
SOLUTION NMR |
| 2jyi |
Solution structure of MLL CXXC domain |
14 |
14 |
SOLUTION NMR |
| 2jyj |
Re-refining the tetraloop-receptor RNA-RNA complex using NMR-derived restraints and Xplor-nih (2.18) |
10 |
10 |
SOLUTION NMR |
| 2jyk |
NMR Structure of a 21 bp DNA duplex preferentially cleaved by Human Topoisomerase II |
10 |
10 |
SOLUTION NMR |
| 2jyl |
Solution Structure of A Double Mutant of The Carboxy-terminal Dimerization Domain of The HIV-1 Capsid Protein |
1 |
1 |
SOLUTION NMR |
| 2jym |
Solution structure of stem-loop alpha of the hepatitis B virus post-transcriptional regulatory element |
15 |
15 |
SOLUTION NMR |
| 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 |
20 |
20 |
SOLUTION NMR |
| 2jyo |
NMR Solution structure of Human MIP-3alpha/CCL20 |
20 |
20 |
SOLUTION NMR |
| 2jyp |
Coordinates for lowest energy structure of Aragonite protein-7, C-terminal domain |
1 |
1 |
SOLUTION NMR |
| 2jyq |
NMR structure of the apo v-Src SH2 domain |
20 |
20 |
SOLUTION NMR |
| 2jys |
Solution structure of Simian Foamy Virus (mac) protease |
20 |
20 |
SOLUTION NMR |
| 2jyt |
Human Granulin C, isomer 1 |
10 |
10 |
SOLUTION NMR |
| 2jyu |
Human Granulin C, isomer 2 |
10 |
10 |
SOLUTION NMR |
| 2jyv |
Human Granulin F |
10 |
10 |
SOLUTION NMR |
| 2jyw |
Solution structure of C-terminal domain of APOBEC3G |
10 |
10 |
SOLUTION NMR |
| 2jyy |
Solution structure of C8A/C37A-T1 from Nicotiana alata |
20 |
20 |
SOLUTION NMR |
| 2jyz |
CG7054 solution structure |
15 |
15 |
SOLUTION NMR |
| 2jz0 |
DSX_short |
20 |
20 |
SOLUTION NMR |
| 2jz1 |
DSX_long |
20 |
20 |
SOLUTION NMR |
| 2jz2 |
Solution NMR structure of Ssl0352 protein from Synechocystis sp. PCC 6803. Northeast Structural Genomics Consortium target SgR42 |
20 |
20 |
SOLUTION NMR |
| 2jz3 |
SOCS box elonginBC ternary complex |
20 |
20 |
SOLUTION NMR |
| 2jz4 |
Putative 32 kDa myrosinase binding protein At3g16450.1 from Arabidopsis thaliana |
20 |
20 |
SOLUTION NMR |
| 2jz5 |
NMR solution structure of protein VPA0419 from Vibrio parahaemolyticus. Northeast Structural Genomics target VpR68 |
20 |
20 |
SOLUTION NMR |
| 2jz6 |
Solution structure of 50S ribosomal protein L28 from Thermotoga maritima. Northeast Structural Genomics Consortium target VR97 |
20 |
20 |
SOLUTION NMR |
| 2jz7 |
Solution NMR structure of selenium-binding protein from Methanococcus Vannielii |
10 |
10 |
SOLUTION NMR |
| 2jz8 |
Solution NMR structure of BH09830 from Bartonella henselae modeled with one Zn+2 bound. Northeast Structural Genomics Consortium target BnR55 |
20 |
20 |
SOLUTION NMR |
| 2jza |
Solution NMR structure of nitrite reductase [NAD(P)H] small subunit from Erwinia carotovora. Northeast Structural Genomics Consortium target EwR120 |
20 |
20 |
SOLUTION NMR |
| 2jzb |
Solution structure of the complex between E.coli NusA-AR2 and RNAP-aCTD |
20 |
20 |
SOLUTION NMR |
| 2jzc |
NMR solution structure of ALG13: The sugar donor subunit of a yeast N-acetylglucosamine transferase. Northeast Structural Genomics Consortium target YG1 |
10 |
10 |
SOLUTION NMR |
| 2jzd |
NMR structure of the domain 527-651 of the SARS-CoV nonstructural protein nsp3 |
20 |
20 |
SOLUTION NMR |
| 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 |
1 |
1 |
SOLUTION NMR |
| 2jzf |
NMR Conformer closest to the mean coordinates of the domain 513-651 of the SARS-CoV nonstructural protein nsp3 |
1 |
1 |
SOLUTION NMR |
| 2jzh |
structure of IIB domain of the mannose transporter of E. coli |
1 |
1 |
SOLUTION NMR |
| 2jzi |
Structure of Calmodulin complexed with the Calmodulin Binding Domain of Calcineurin |
20 |
20 |
SOLUTION NMR |
| 2jzj |
Structure of CrCVNH (C. richardii CVNH) |
30 |
30 |
SOLUTION NMR |
| 2jzk |
Structure of TbCVNH (T. BORCHII CVNH) |
30 |
30 |
SOLUTION NMR |
| 2jzl |
Structure of NcCVNH (N. CRASSA CVNH) |
30 |
30 |
SOLUTION NMR |
| 2jzm |
Chymotrypsin inhibitor C1 from Nicotiana alata |
20 |
20 |
SOLUTION NMR |
| 2jzn |
Solution NMR structure of the productive complex between IIAMannose and IIBMannose of the mannose transporter of the E. coli phosphotransferase system |
1 |
1 |
SOLUTION NMR |
| 2jzo |
Solution NMR structure of the non-productive complex between IIAMannose and IIBMannose of the mannose transporter of the E. coli phosphotransferase system |
1 |
1 |
SOLUTION NMR |
| 2jzp |
NMR solution structure of Kx5Q ProtL mutant |
20 |
20 |
SOLUTION NMR |