| 2n2t |
Solution NMR Structure of DE NOVO DESIGNED PROTEIN (FDA_60), Northeast Structural Genomics Consortium (NESG) Target OR303 |
20 |
20 |
SOLUTION NMR |
| 2n2u |
Solution NMR Structure of DE NOVO DESIGNED Ferredoxin Fold PROTEIN sfr3, Northeast Structural Genomics Consortium (NESG) Target OR358 |
20 |
20 |
SOLUTION NMR |
| 2n2v |
Solution structure of [B26-B29 triazole cross-linked]-insulin analogue at pH 1.9 |
30 |
30 |
SOLUTION NMR |
| 2n2w |
Solution structure of [B26-B29 triazole cross-linked]-insulin analogue at pH 8.0 |
30 |
30 |
SOLUTION NMR |
| 2n2x |
Solution structure of [GlyB24,B27-B29 triazole cross-linked]-insulin analogue at pH 1.9 |
30 |
30 |
SOLUTION NMR |
| 2n2y |
Solution structure of the meiosis-expressed gene 1 (Meig1) |
20 |
20 |
SOLUTION NMR |
| 2n2z |
NMR spatial structure of nonspecific lipid transfer protein from the dill Anethum graveolens L. |
10 |
10 |
SOLUTION NMR |
| 2n30 |
Structure of Ace-pvhct-NH2 |
20 |
20 |
SOLUTION NMR |
| 2n31 |
Tom1 negatively modulates binding of Tollip to phosphatidylinositol 3-phosphate via a coupled folding and binding mechanism |
20 |
20 |
SOLUTION NMR |
| 2n32 |
NMR solution structure of the N-terminal domain of NisI, a lipoprotein from Lactococcus lactis which confers immunity against nisin |
20 |
20 |
SOLUTION NMR |
| 2n34 |
NMR assignments and solution structure of the JAK interaction region of SOCS5 |
20 |
20 |
SOLUTION NMR |
| 2n35 |
Fusion to a Highly Stable Consensus Albumin Binding Domain Allows for Tunable Pharmacokinetics |
20 |
20 |
SOLUTION NMR |
| 2n37 |
Solution structure of AVR-Pia |
20 |
20 |
SOLUTION NMR |
| 2n39 |
NMR solution structure of a C-terminal domain of the chromodomain helicase DNA-binding protein 1 |
20 |
20 |
SOLUTION NMR |
| 2n3a |
Solution structure of LEDGF/p75 IBD in complex with POGZ peptide (1389-1404) |
29 |
29 |
SOLUTION NMR |
| 2n3b |
Structure of oxidized horse heart cytochrome c encapsulated in reverse micelles |
32 |
32 |
SOLUTION NMR |
| 2n3d |
Atomic structure of the cytoskeletal bactofilin BacA revealed by solid-state NMR |
20 |
20 |
SOLID-STATE NMR |
| 2n3e |
Amino-terminal domain of Latrodectus hesperus MaSp1 with neutralized acidic cluster |
20 |
20 |
SOLUTION NMR |
| 2n3f |
Solution structure of both dsRBDs of DRB4 along with linker (viz. DRB4(1-153)) |
10 |
10 |
SOLUTION NMR |
| 2n3g |
Solution structure of DRB4 dsRBD1 (viz. DRB4(1-72)) |
20 |
20 |
SOLUTION NMR |
| 2n3h |
Solution structure of DRB4 dsRBD2 (viz. DRB4(81-151)) |
20 |
20 |
SOLUTION NMR |
| 2n3j |
Solution Structure of the alpha-crystallin domain from the redox-sensitive chaperone, HSPB1 |
10 |
10 |
SOLUTION NMR |
| 2n3k |
Human Brd4 ET domain in complex with MLV Integrase C-term |
20 |
20 |
SOLUTION NMR |
| 2n3l |
Solution structure of RNA recognition motif-1 of Plasmodium falciparum serine/arginine-rich protein 1. |
20 |
20 |
SOLUTION NMR |
| 2n3m |
G-quadruplex structure of an anti-proliferative DNA sequence |
10 |
10 |
SOLUTION NMR |
| 2n3o |
Structure of PTB RRM1(41-163) bound to an RNA stemloop containing a structured loop derived from viral internal ribosomal entry site RNA |
20 |
20 |
SOLUTION NMR |
| 2n3p |
SOLUTION NMR STRUCTURE of ASTEROPSIN G from MARINE SPONGE ASTEROPUS |
20 |
20 |
SOLUTION NMR |
| 2n3q |
NMR structure of the II-III-VI three-way junction from the VS ribozyme |
21 |
21 |
SOLUTION NMR |
| 2n3r |
NMR structure of the II-III-VI three-way junction from the VS ribozyme and identification of magnesium-binding sites using paramagnetic relaxation enhancement |
21 |
21 |
SOLUTION NMR |
| 2n3s |
NMR Assignments and structure of Translation initiation factor IF-1 from Burkholderia thailandensis E264. |
10 |
10 |
SOLUTION NMR |
| 2n3t |
Solution structure of the Rpn1 substrate receptor site toroid 1 (T1) |
10 |
10 |
SOLUTION NMR |
| 2n3u |
Solution structure of the Rpn1 T1 site engaging two monoubiquitin molecules |
10 |
10 |
SOLUTION NMR |
| 2n3v |
Solution structure of the Rpn1 T1 site with K48-linked diubiquitin in the extended binding mode |
10 |
10 |
SOLUTION NMR |
| 2n3w |
Solution structure of the Rpn1 T1 site with K48-linked diubiquitin in the contracted binding mode |
10 |
10 |
SOLUTION NMR |
| 2n3x |
Solution Structure of TDP-43 Amyloidogenic Core Region |
10 |
10 |
SOLUTION NMR |
| 2n3y |
NMR structure of the Y48pCMF variant of human cytochrome c in its reduced state |
20 |
20 |
SOLUTION NMR |
| 2n3z |
Solution NMR Structure of de novo designed protein, Rossmann2x2 Fold, Northeast Structural Genomics Consortium (NESG) Target OR446 |
20 |
20 |
SOLUTION NMR |
| 2n40 |
Solution structure of the link module of human tsg-6 in presence of a chondroitin 4-sulfate hexasaccharide |
20 |
20 |
SOLUTION NMR |
| 2n41 |
Solution NMR Structure of DE NOVO DESIGNED PROTEIN Top7NNSTYCC, Northeast Structural Genomics Consortium (NESG) Target OR34 |
20 |
20 |
SOLUTION NMR |
| 2n42 |
EC-NMR Structure of Human H-RasT35S mutant protein Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data |
20 |
20 |
SOLUTION NMR |
| 2n44 |
EC-NMR Structure of Escherichia coli Maltose-binding protein Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data. Northeast Structural Genomics Consortium target ER690 |
20 |
20 |
SOLUTION NMR |
| 2n45 |
EC-NMR Structure of Escherichia coli Maltose-binding protein Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data with a second set of RDC data simulated for an alternative alignment tensor. Northeast Structural Genomics Consortium target ER690 |
20 |
20 |
SOLUTION NMR |
| 2n46 |
EC-NMR Structure of Human H-RasT35S mutant protein Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data |
20 |
20 |
SOLUTION NMR |
| 2n47 |
EC-NMR Structure of Synechocystis sp. PCC 6803 Slr1183 Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data. Northeast Structural Genomics Consortium target SgR145 |
20 |
20 |
SOLUTION NMR |
| 2n48 |
EC-NMR Structure of Escherichia coli YiaD Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data. Northeast Structural Genomics Consortium target ER553 |
20 |
20 |
SOLUTION NMR |
| 2n49 |
EC-NMR Structure of Erwinia carotovora ECA1580 N-terminal Domain Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data. Northeast Structural Genomics Consortium target EwR156A |
20 |
20 |
SOLUTION NMR |
| 2n4a |
EC-NMR Structure of Ralstonia metallidurans Rmet_5065 Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data. Northeast Structural Genomics Consortium target CrR115 |
20 |
20 |
SOLUTION NMR |
| 2n4b |
EC-NMR Structure of Ralstonia metallidurans Rmet_5065 Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data. Northeast Structural Genomics Consortium target CrR115 |
20 |
20 |
SOLUTION NMR |
| 2n4c |
EC-NMR Structure of Agrobacterium tumefaciens Atu1203 Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data. Northeast Structural Genomics Consortium target AtT10 |
20 |
20 |
SOLUTION NMR |
| 2n4d |
EC-NMR Structure of Agrobacterium tumefaciens Atu1203 Determined by Combining Evolutionary Couplings (EC) and Sparse NMR Data. Northeast Structural Genomics Consortium target AtT10 |
20 |
20 |
SOLUTION NMR |