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All PDB entries with NMR restraints data
6ES6
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BU of 6es6 by Molmil
Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins
Descriptor: CID, NCBD
Authors:Chi, N.C.
Deposit date:2017-10-19
Release date:2018-10-31
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins.
Sci Adv, 4, 2018
6ES7
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BU of 6es7 by Molmil
Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins
Descriptor: CREB-binding protein, Nuclear receptor coactivator 3
Authors:Chi, N.C.
Deposit date:2017-10-19
Release date:2018-10-31
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins.
Sci Adv, 4, 2018
6ESP
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BU of 6esp by Molmil
Proteome-wide analysis of phospho-regulated PDZ domain interactions
Descriptor: Protein scribble homolog
Authors:Chi, N.C.
Deposit date:2017-10-24
Release date:2018-09-05
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Proteome-wide analysis of phospho-regulated PDZ domain interactions.
Mol. Syst. Biol., 14, 2018
6EVI
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BU of 6evi by Molmil
solution NMR structure of EB1 C terminus (191-260)
Descriptor: Microtubule-associated protein RP/EB family member 1
Authors:Barsukov, I.L, Almeida, T.B.
Deposit date:2017-11-01
Release date:2018-02-07
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Targeting SxIP-EB1 interaction: An integrated approach to the discovery of small molecule modulators of dynamic binding sites.
Sci Rep, 7, 2017
6EVQ
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BU of 6evq by Molmil
solution NMR structure of EB1 C terminus (191-260) with a small molecule bound into the SxIP binding site
Descriptor: (2~{R})-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-~{N}-(furan-2-ylmethyl)propanamide, Microtubule-associated protein RP/EB family member 1
Authors:Barsukov, I.L, Almeida, T.B.
Deposit date:2017-11-02
Release date:2018-02-07
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Targeting SxIP-EB1 interaction: An integrated approach to the discovery of small molecule modulators of dynamic binding sites.
Sci Rep, 7, 2017
6EWS
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BU of 6ews by Molmil
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12A-NDD
Descriptor: NRPS Kj12A-NDD
Authors:Hacker, C, Cai, X, Kegler, C, Zhao, L, Weickhmann, A.K, Bode, H.B, Woehnert, J.
Deposit date:2017-11-06
Release date:2018-10-31
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS.
Nat Commun, 9, 2018
6EWT
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BU of 6ewt by Molmil
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12B-NDD
Descriptor: NRPS Kj12B-NDD
Authors:Hacker, C, Cai, X, Kegler, C, Zhao, L, Weickhmann, A.K, Bode, H.B, Woehnert, J.
Deposit date:2017-11-06
Release date:2018-10-31
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS.
Nat Commun, 9, 2018
6EWU
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BU of 6ewu by Molmil
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12C-NDD
Descriptor: NRPS Kj12C-NDD
Authors:Hacker, C, Cai, X, Kegler, C, Zhao, L, Weickhmann, A.K, Bode, H.B, Woehnert, J.
Deposit date:2017-11-06
Release date:2018-10-31
Last modified:2024-06-19
Method:SOLID-STATE NMR
Cite:Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS.
Nat Commun, 9, 2018
6EWV
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BU of 6ewv by Molmil
Solution Structure of Docking Domain Complex of RXP NRPS: Kj12C NDD - Kj12B CDD
Descriptor: NRPS Kj12C-NDD, NRPS Kj12B-CDD
Authors:Hacker, C, Cai, X, Kegler, C, Zhao, L, Weickhmann, A.K, Bode, H.B, Woehnert, J.
Deposit date:2017-11-06
Release date:2018-10-31
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS.
Nat Commun, 9, 2018
6EY3
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BU of 6ey3 by Molmil
mf2
Descriptor: CYS-ARG-PRO-LEU-TRP-THR-ALA-CYS-GLY
Authors:Calvanese, L, Falcigno, L, D'Auria, G, Coppola, F.
Deposit date:2017-11-10
Release date:2018-01-17
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:mf2
To Be Published
6EZ0
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BU of 6ez0 by Molmil
Specific phosphorothioate substitution within domain 6 of a group II intron ribozyme leads to changes in local structure and metal ion binding
Descriptor: RNA (27-MER)
Authors:Erat, M.C, Besic, E, Oberhuber, M, Johannsen, S, Sigel, R.K.O.
Deposit date:2017-11-13
Release date:2018-01-03
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Specific phosphorothioate substitution within domain 6 of a group II intron ribozyme leads to changes in local structure and metal ion binding.
J. Biol. Inorg. Chem., 23, 2018
6EZ4
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BU of 6ez4 by Molmil
NMR structure of the C-terminal domain of the human RPAP3 protein
Descriptor: RNA polymerase II-associated protein 3
Authors:Fabre, P, Chagot, M.E, Bragantini, B, Manival, X, Quinternet, M.
Deposit date:2017-11-14
Release date:2018-04-18
Last modified:2024-01-17
Method:SOLUTION NMR
Cite:The RPAP3-Cterminal domain identifies R2TP-like quaternary chaperones.
Nat Commun, 9, 2018
6F0Y
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BU of 6f0y by Molmil
Rtt109 peptide bound to Asf1
Descriptor: Histone chaperone ASF1, histone acetyltransferase Rtt109 C-terminus
Authors:Lercher, L, Kirkpatrick, J.P, Carlomagno, T.
Deposit date:2017-11-21
Release date:2017-12-27
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural characterization of the Asf1-Rtt109 interaction and its role in histone acetylation.
Nucleic Acids Res., 46, 2018
6F24
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BU of 6f24 by Molmil
PH domain from PfAPH
Descriptor: C-terminal PH domain from PfAPH
Authors:Darvill, N, Liu, B, Matthews, S, Soldati-Favre, D, Rouse, S, Benjamin, S, Blake, T, Dubois, D.J, Hammoudi, P.M, Pino, P.
Deposit date:2017-11-23
Release date:2018-12-12
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:C-terminal PH domain from P. falciparum acylated plekstrin homology domain containing protein (APH)
To Be Published
6F27
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BU of 6f27 by Molmil
NMR solution structure of non-bound [des-Arg10]-kallidin (DAKD)
Descriptor: DAKD
Authors:Richter, C, Jonker, H.R.A, Schwalbe, H, Joedicke, L, Mao, J, Kuenze, G, Reinhart, C, Kalavacherla, T, Meiler, J, Preu, J, Michel, H, Glaubitz, C.
Deposit date:2017-11-23
Release date:2018-01-10
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F2X
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BU of 6f2x by Molmil
Structural characterization of the Mycobacterium tuberculosis Protein Tyrosine Kinase A (PtkA)
Descriptor: Protein Tyrosine Kinase A
Authors:Niesteruk, A, Jonker, H.R.A, Sreeramulu, S, Richter, C, Hutchison, M, Linhard, V, Schwalbe, H.
Deposit date:2017-11-27
Release date:2018-07-04
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:The domain architecture of PtkA, the first tyrosine kinase fromMycobacterium tuberculosis, differs from the conventional kinase architecture.
J. Biol. Chem., 293, 2018
6F3K
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BU of 6f3k by Molmil
Combined solid-state NMR, solution-state NMR and EM data for structure determination of the tetrahedral aminopeptidase TET2 from P. horikoshii
Descriptor: Tetrahedral aminopeptidase, ZINC ION
Authors:Gauto, D.F, Estrozi, L.F, Schwieters, C.D, Effantin, G, Macek, P, Sounier, R, Kerfah, R, Sivertsen, A.C, Colletier, J.P, Boisbouvier, J, Schoehn, G, Favier, A, Schanda, P.
Deposit date:2017-11-28
Release date:2018-03-14
Last modified:2023-09-13
Method:ELECTRON MICROSCOPY (4.1 Å), SOLID-STATE NMR, SOLUTION NMR
Cite:Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex.
Nat Commun, 10, 2019
6F3V
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BU of 6f3v by Molmil
Backbone structure of bradykinin (BK) peptide bound to human Bradykinin 2 Receptor (B2R) determined by MAS SSNMR
Descriptor: Bradykinin (BK)
Authors:Mao, J, Lopez, J.J, Shukla, A.K, Kuenze, G, Meiler, J, Schwalbe, H, Michel, H, Glaubitz, C.
Deposit date:2017-11-29
Release date:2018-01-10
Last modified:2024-06-19
Method:SOLID-STATE NMR
Cite:The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F3W
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BU of 6f3w by Molmil
Backbone structure of free bradykinin (BK) in DDM/CHS detergent micelle determined by MAS SSNMR
Descriptor: Kininogen-1
Authors:Mao, J, Lopez, J.J, Shukla, A.K, Kuenze, G, Meiler, J, Schwalbe, H, Michel, H, Glaubitz, C.
Deposit date:2017-11-29
Release date:2018-01-10
Last modified:2024-06-19
Method:SOLID-STATE NMR
Cite:The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F3X
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BU of 6f3x by Molmil
Backbone structure of Des-Arg10-Kallidin (DAKD) peptide in frozen DDM/CHS detergent micelle solution determined by DNP-enhanced MAS SSNMR
Descriptor: Kininogen-1
Authors:Mao, J, Kuenze, G, Joedicke, L, Meiler, J, Michel, H, Glaubitz, C.
Deposit date:2017-11-29
Release date:2018-01-10
Last modified:2024-06-19
Method:SOLID-STATE NMR
Cite:The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F3Y
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BU of 6f3y by Molmil
Backbone structure of Des-Arg10-Kallidin (DAKD) peptide bound to human Bradykinin 1 Receptor (B1R) determined by DNP-enhanced MAS SSNMR
Descriptor: Kininogen-1
Authors:Mao, J, Kuenze, G, Joedicke, L, Meiler, J, Michel, H, Glaubitz, C.
Deposit date:2017-11-29
Release date:2018-01-10
Last modified:2024-06-19
Method:SOLID-STATE NMR
Cite:The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F46
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BU of 6f46 by Molmil
Structure of the transmembrane helix of BclxL in phospholipid nanodiscs
Descriptor: Bcl-2-like protein 1
Authors:Hagn, F, Raltchev, K.
Deposit date:2017-11-29
Release date:2018-07-18
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Production and Structural Analysis of Membrane-Anchored Proteins in Phospholipid Nanodiscs.
Chemistry, 24, 2018
6F4Z
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BU of 6f4z by Molmil
2'F-araG modified quadruplex with flipped G-tract and central tetrad
Descriptor: DNA (5'-D(*GP*GP*GP*AP*TP*GP*GP*GP*AP*CP*AP*CP*AP*GP*(GFL)P*GP*GP*AP*CP*GP*GP*G)-3')
Authors:Dickerhoff, J, Weisz, K.
Deposit date:2017-11-30
Release date:2018-04-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Fluorine-Mediated Editing of a G-Quadruplex Folding Pathway.
Chembiochem, 19, 2018
6F55
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BU of 6f55 by Molmil
Complex structure of PACSIN SH3 domain and TRPV4 proline rich region
Descriptor: PACSIN 3, PRR
Authors:Glogowski, N.A, Goretzki, B, Diehl, E, Duchardt-Ferner, E, Hacker, C, Hellmich, U.A.
Deposit date:2017-11-30
Release date:2018-10-03
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural Basis of TRPV4 N Terminus Interaction with Syndapin/PACSIN1-3 and PIP2.
Structure, 26, 2018
6F61
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BU of 6f61 by Molmil
NMR structure of purotoxin-6
Descriptor: purotoxin-6
Authors:Nadezhdin, K.D, Oparin, P.B, Vassilevski, A.A, Arseniev, A.S, Grishin, E.V.
Deposit date:2017-12-04
Release date:2018-12-19
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:NMR structure of purotoxin-6
To Be Published

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