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All PDB entries with NMR chemical-shift data
7TOD
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BU of 7tod by Molmil
Solution structure of the phosphatidylinositol 3-phosphate binding domain from the Legionella effector SetA
Descriptor: Subversion of eukaryotic traffic protein A
Authors:Beck, W.H.J, Enoki, T.A, Feigenson, G.W, Nicholson, L, Oswald, R, Mao, Y.
Deposit date:2022-01-24
Release date:2023-02-08
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution structure of the phosphatidylinositol 3-phosphate binding domain from the Legionella effector SetA
To Be Published
7TUJ
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BU of 7tuj by Molmil
NMR solution structure of the phosphorylated MUS81-binding region from human SLX4
Descriptor: Structure-specific endonuclease subunit SLX4
Authors:Payliss, B.J, Reichheld, S.E, Lemak, A, Arrowsmith, C.H, Sharpe, S, Wyatt, H.D.M.
Deposit date:2022-02-02
Release date:2022-10-19
Last modified:2022-11-09
Method:SOLUTION NMR
Cite:Phosphorylation of the DNA repair scaffold SLX4 drives folding of the SAP domain and activation of the MUS81-EME1 endonuclease.
Cell Rep, 41, 2022
7TV5
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BU of 7tv5 by Molmil
Disulfide-rich venom peptide lasiocepsin: P20A mutant
Descriptor: Lasiocepsin
Authors:Cabalteja, C.C, Harmon, T.H, Rao, S.R, Horne, W.S.
Deposit date:2022-02-04
Release date:2022-05-04
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold.
Acs Chem.Biol., 17, 2022
7TV6
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BU of 7tv6 by Molmil
Heterogeneous-backbone proteomimetic analogue of the disulfide-rich venom peptide lasiocepsin: native loop
Descriptor: Lasiocepsin heterogeneous-backbone proteomimetic analogue
Authors:Cabalteja, C.C, Harmon, T.H, Rao, S.R, Horne, W.S.
Deposit date:2022-02-04
Release date:2022-05-04
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold.
Acs Chem.Biol., 17, 2022
7TV7
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BU of 7tv7 by Molmil
Heterogeneous-backbone proteomimetic analogue of the disulfide-rich venom peptide lasiocepsin: beta-3-Lys modified loop
Descriptor: Lasiocepsin heterogeneous-backbone proteomimetic analogue
Authors:Cabalteja, C.C, Harmon, T.H, Rao, S.R, Horne, W.S.
Deposit date:2022-02-04
Release date:2022-05-04
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold.
Acs Chem.Biol., 17, 2022
7TV8
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BU of 7tv8 by Molmil
Heterogeneous-backbone proteomimetic analogue of the disulfide-rich venom peptide lasiocepsin: D-Ala modified loop
Descriptor: Lasiocepsin heterogeneous-backbone proteomimetic analogue
Authors:Cabalteja, C.C, Harmon, T.H, Rao, S.R, Horne, W.S.
Deposit date:2022-02-04
Release date:2022-05-04
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold.
Acs Chem.Biol., 17, 2022
7TVQ
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BU of 7tvq by Molmil
Structure of the globular isoform of the novel conotoxin PnID derived from Conus pennaceus
Descriptor: Chi-conotoxin-like PnMRCL-013
Authors:Loening, N.M, Espiritu, M.J.
Deposit date:2022-02-05
Release date:2023-01-25
Last modified:2023-03-08
Method:SOLUTION NMR
Cite:Characterization of the Native Disulfide Isomers of the Novel chi-Conotoxin PnID: Implications for Further Increasing Conotoxin Diversity.
Mar Drugs, 21, 2023
7TVR
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BU of 7tvr by Molmil
Structure of the ribbon isoform of the novel conotoxin PnID derived from Conus pennaceus
Descriptor: Chi-conotoxin-like PnMRCL-013
Authors:Loening, N.M, Espiritu, M.J.
Deposit date:2022-02-05
Release date:2023-01-25
Last modified:2023-03-08
Method:SOLUTION NMR
Cite:Characterization of the Native Disulfide Isomers of the Novel chi-Conotoxin PnID: Implications for Further Increasing Conotoxin Diversity.
Mar Drugs, 21, 2023
7TXX
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BU of 7txx by Molmil
Solution structure for Bartonella henselae BamE, a component of the beta-barrel assembly machinery complex. Seattle Structural Genomics Center for Infectious Disease target BaheA.17605.a
Descriptor: BA5
Authors:Buchko, G.W, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
Deposit date:2022-02-10
Release date:2022-03-02
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural characterization of Bartonella henselae BamE, a component of the beta-barrel assembly machinery complex
To Be Published
7TZ3
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BU of 7tz3 by Molmil
Iturin from Bacillus subtilis ATCC 19659
Descriptor: Iturin lipopeptide
Authors:Silva, B.M, de Magalhaes, M.T.Q, Rodrigues, J.T.
Deposit date:2022-02-15
Release date:2023-03-01
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Iturin from Bacillus subtilis ATCC 19659
To Be Published
7TZ8
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BU of 7tz8 by Molmil
Solution NMR structure of the PBS linker polypeptide domain (fragment 254-400) of phycobilisome linker protein ApcE from Synechocystis sp. PCC 6803 refined with NH RDCs. Northeast Structural Genomics Consortium Target SgR209C
Descriptor: Phycobiliprotein ApcE
Authors:Ramelot, T.A, Tejero, R, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2022-02-15
Release date:2022-08-10
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures.
Front Mol Biosci, 9, 2022
7TZD
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BU of 7tzd by Molmil
Solution NMR of the specialized apo-acyl carrier protein (RPA2022) from Rhodopseudomonas palustris, refined without RDCs. Northeast Structural Genomics Consortium Target RpR324
Descriptor: Specialized acyl carrier protein
Authors:Ramelot, T.A, Tejero, R, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2022-02-15
Release date:2022-08-10
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures.
Front Mol Biosci, 9, 2022
7U37
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BU of 7u37 by Molmil
Solution NMR structure of Vibrio cholerae ferrous iron transport protein C (FeoC)
Descriptor: Ferrous iron transport protein C
Authors:Brown, J.B, Lee, M.A, Smith, A.T.
Deposit date:2022-02-25
Release date:2022-07-13
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The structure of Vibrio cholerae FeoC reveals conservation of the helix-turn-helix motif but not the cluster-binding domain.
J.Biol.Inorg.Chem., 27, 2022
7U8K
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BU of 7u8k by Molmil
Magic Angle Spinning NMR Structure of Human Cofilin-2 Assembled on Actin Filaments
Descriptor: Actin, alpha skeletal muscle, Cofilin-2
Authors:Kraus, J, Russell, R, Kudryashova, E, Xu, C, Katyal, N, Kudryashov, D, Perilla, J.R, Polenova, T.
Deposit date:2022-03-08
Release date:2023-08-16
Last modified:2024-02-28
Method:SOLID-STATE NMR
Cite:Magic angle spinning NMR structure of human cofilin-2 assembled on actin filaments reveals isoform-specific conformation and binding mode.
Nat Commun, 13, 2022
7UBC
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BU of 7ubc by Molmil
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching
Descriptor: Cyclic peptide D9.16 DPR-MAA-ALA-DVA-MLE-LEU-LEU-PRO-DLE
Authors:Ramelot, T.A, Tejero, R, Monteltione, G.T.
Deposit date:2022-03-14
Release date:2022-09-14
Last modified:2022-09-28
Method:SOLUTION NMR
Cite:Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBD
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BU of 7ubd by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (A-CC conformation)
Descriptor: Cyclic peptide D8.31 DAL-DPR-MLU-DVA-DAL-DPR-MLU-DVA
Authors:Ramelot, T.A, Tejero, R, Montelione, G.T.
Deposit date:2022-03-14
Release date:2022-09-14
Last modified:2022-09-28
Method:SOLUTION NMR
Cite:Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBE
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BU of 7ube by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching
Descriptor: Cyclic peptide D8.21 DVA-MLE-DPR-LEU-DVA-MLE-DPR-LEU
Authors:Ramelot, T.A, Tejero, R, Montelione, G.T.
Deposit date:2022-03-14
Release date:2022-09-14
Last modified:2022-09-28
Method:SOLUTION NMR
Cite:Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBF
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BU of 7ubf by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%)
Descriptor: Cyclic peptide D8.21 DVA-MLE-DPR-LEU-DVA-MLE-DPR-LEU
Authors:Ramelot, T.A, Tejero, R, Montelione, G.T.
Deposit date:2022-03-14
Release date:2022-09-14
Last modified:2022-09-28
Method:SOLUTION NMR
Cite:Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBG
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BU of 7ubg by Molmil
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (A-TT conformation)
Descriptor: Cyclic peptide D9.16 DPR-MAA-ALA-DVA-MLE-LEU-LEU-PRO-DLE
Authors:Ramelot, T.A, Tejero, R, Montelione, G.T.
Deposit date:2022-03-14
Release date:2022-09-14
Last modified:2022-09-28
Method:SOLUTION NMR
Cite:Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBH
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BU of 7ubh by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching
Descriptor: Cyclic peptide D8.31 DAL-DPR-MLU-DVA-DAL-DPR-MLU-DVA
Authors:Ramelot, T.A, Tejero, R, Montelione, G.T.
Deposit date:2022-03-14
Release date:2022-09-14
Last modified:2022-09-28
Method:SOLUTION NMR
Cite:Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UBI
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BU of 7ubi by Molmil
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TT conformation, 47%)
Descriptor: Cyclic peptide D8.21 DVA-MLE-DPR-LEU-DVA-MLE-DPR-LEU
Authors:Ramelot, T.A, Tejero, R, Montelione, G.T.
Deposit date:2022-03-14
Release date:2022-09-14
Last modified:2022-09-28
Method:SOLUTION NMR
Cite:Accurate de novo design of membrane-traversing macrocycles.
Cell, 185, 2022
7UGA
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BU of 7uga by Molmil
Solution structure of NPSL2
Descriptor: NPSL2 RNA (43-MER)
Authors:Liu, Y, Keane, S.C.
Deposit date:2022-03-24
Release date:2022-04-13
Last modified:2024-05-15
Method:SOLUTION NMR, SOLUTION SCATTERING
Cite:Solution Structure of NPSL2, A Regulatory Element in the oncomiR-1 RNA.
J.Mol.Biol., 434, 2022
7UGC
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BU of 7ugc by Molmil
Structure of the N-terminal domain of ViaA
Descriptor: Protein ViaA
Authors:Lemak, A, Reichheld, S, Bhandari, V, Houliston, S, Arrowsmith, C.H, Sharpe, S, Houry, W.A.
Deposit date:2022-03-24
Release date:2023-03-29
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structure of the N-terminal domain of ViaA
To Be Published
7UH9
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BU of 7uh9 by Molmil
NMR structure of the cNTnC-cTnI chimera bound to W8
Descriptor: CALCIUM ION, N-(7-aminoheptyl)-5-chloronaphthalene-1-sulfonamide, Troponin C, ...
Authors:Cai, F, Kampourakis, T, Cockburn, K.T, Sykes, B.D.
Deposit date:2022-03-26
Release date:2022-06-15
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Drugging the Sarcomere, a Delicate Balance: Position of N-Terminal Charge of the Inhibitor W7.
Acs Chem.Biol., 17, 2022
7UHA
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BU of 7uha by Molmil
NMR structure of the cNTnC-cTnI chimera bound to W6
Descriptor: CALCIUM ION, N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide, Troponin C, ...
Authors:Cai, F, Kampourakis, T, Cockburn, K.T, Sykes, B.D.
Deposit date:2022-03-26
Release date:2022-06-15
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Drugging the Sarcomere, a Delicate Balance: Position of N-Terminal Charge of the Inhibitor W7.
Acs Chem.Biol., 17, 2022

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