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All PDB entries with NMR restraints data
8UM1
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BU of 8um1 by Molmil
Structure of the Carboxy terminus of Oleate Hydratase
Descriptor: Myosin-cross-reactive antigen
Authors:Grace, C.R, Radka, C.
Deposit date:2023-10-17
Release date:2024-01-31
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer.
J.Biol.Chem., 300, 2024
8UM2
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BU of 8um2 by Molmil
Carboxy terminus of Oleate Hydratase in phosphate buffer
Descriptor: Myosin-cross-reactive antigen
Authors:Grace, C.R, Radka, C.
Deposit date:2023-10-17
Release date:2024-01-31
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer.
J.Biol.Chem., 300, 2024
8UM7
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BU of 8um7 by Molmil
Site-specific Aspartic Acid Dehydration and Isomerization in Streptococcal Protein GB1: Wild-type Protein
Descriptor: Immunoglobulin G-binding protein G
Authors:Heath, S.L, Guseman, A.J, Gronenborn, A.M, Horne, W.S.
Deposit date:2023-10-17
Release date:2024-05-01
Method:SOLUTION NMR
Cite:Probing effects of site-specific aspartic acid isomerization on structure and stability of GB1 through chemical protein synthesis.
Protein Sci., 33, 2024
8UM9
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BU of 8um9 by Molmil
Site-specific Aspartic Acid Dehydration and Isomerization in Streptococcal Protein GB1: D-Asp40 Variant
Descriptor: Immunoglobulin G-binding protein G
Authors:Heath, S.L, Guseman, A.J, Gronenborn, A.M, Horne, W.S.
Deposit date:2023-10-17
Release date:2024-05-01
Method:SOLUTION NMR
Cite:Probing effects of site-specific aspartic acid isomerization on structure and stability of GB1 through chemical protein synthesis.
Protein Sci., 33, 2024
8UMA
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BU of 8uma by Molmil
Site-specific Aspartic Acid Dehydration and Isomerization in Streptococcal Protein GB1: D-isoAsp40 Variant
Descriptor: Immunoglobulin G-binding protein G
Authors:Heath, S.L, Guseman, A.J, Gronenborn, A.M, Horne, W.S.
Deposit date:2023-10-17
Release date:2024-05-01
Method:SOLUTION NMR
Cite:Probing effects of site-specific aspartic acid isomerization on structure and stability of GB1 through chemical protein synthesis.
Protein Sci., 33, 2024
8UMB
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BU of 8umb by Molmil
Site-specific Aspartic Acid Dehydration and Isomerization in Streptococcal Protein GB1: L-Aspartyl Succinimide 40-41 Variant
Descriptor: Immunoglobulin G-binding protein G
Authors:Heath, S.L, Guseman, A.J, Gronenborn, A.M, Horne, W.S.
Deposit date:2023-10-17
Release date:2024-05-01
Last modified:2024-10-09
Method:SOLUTION NMR
Cite:Probing effects of site-specific aspartic acid isomerization on structure and stability of GB1 through chemical protein synthesis.
Protein Sci., 33, 2024
8UMS
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BU of 8ums by Molmil
Site-specific Aspartic Acid Dehydration and Isomerization in Streptococcal Protein GB1: L-isoAsp40 Variant
Descriptor: Immunoglobulin G-binding protein G
Authors:Heath, S.L, Guseman, A.J, Gronenborn, A.M, Horne, W.S.
Deposit date:2023-10-18
Release date:2024-05-01
Method:SOLUTION NMR
Cite:Probing effects of site-specific aspartic acid isomerization on structure and stability of GB1 through chemical protein synthesis.
Protein Sci., 33, 2024
8UN8
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BU of 8un8 by Molmil
Solution conformations of a 12-mer peptide bearing a natural N-hydrophobic triangle
Descriptor: ACE-LEU-ASP-ALA-ALA-LEU-LEU-ALA-ALA-ALA-LYS-ALA-TRP-NH2 peptide
Authors:Mi, T.X, Burgess, K.
Deposit date:2023-10-18
Release date:2024-06-05
Method:SOLUTION NMR
Cite:Bioinformatics leading to conveniently accessible, helix enforcing, bicyclic ASX motif mimics (BAMMs).
Nat Commun, 15, 2024
8UNG
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BU of 8ung by Molmil
Solution structure of toxin, U-RDTX-Pp19, from assassin bug Pristhesancus plagipennis
Descriptor: Venom peptide Pp19a
Authors:Chin, Y.K.Y, Walker, A.A, King, G.F.
Deposit date:2023-10-18
Release date:2024-05-29
Last modified:2024-09-25
Method:SOLUTION NMR
Cite:Structure and bioactivity of an insecticidal trans-defensin from assassin bug venom.
Structure, 32, 2024
8UOZ
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BU of 8uoz by Molmil
EmrE structure in the TPP-bound state (WT/E14Q heterodimer)
Descriptor: SMR family multidrug efflux protein EmrE, TETRAPHENYLPHOSPHONIUM
Authors:Li, J, Sae Her, A, Besch, A, Ramirez, B, Crames, M, Banigan, J.R, Mueller, C, Marsiglia, W.M, Zhang, Y, Traaseth, N.J.
Deposit date:2023-10-20
Release date:2024-05-29
Last modified:2024-07-03
Method:SOLID-STATE NMR, SOLUTION NMR
Cite:Dynamics underlie the drug recognition mechanism by the efflux transporter EmrE.
Nat Commun, 15, 2024
8URV
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BU of 8urv by Molmil
Solution NMR structure of pro-IL-18
Descriptor: Interleukin-18
Authors:Bonin, J.P, Aramini, J.M, Kay, L.E.
Deposit date:2023-10-26
Release date:2024-05-29
Last modified:2024-07-24
Method:SOLUTION NMR
Cite:Structural transitions enable interleukin-18 maturation and signaling.
Immunity, 57, 2024
8UTX
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BU of 8utx by Molmil
Solution structure of a 12-mer peptide bearing a bicyclic Asx motif mimic (BAMM) as a synthetic N-cap
Descriptor: 1,3,5-tris(bromomethyl)benzene, TRP-CYS-ASP-ALA-ALA-CYS-CYS-ALA-ALA-ALA-LYS-ALA-NH2 peptide
Authors:Mi, T.X, Burgess, K.
Deposit date:2023-10-31
Release date:2024-06-05
Method:SOLUTION NMR
Cite:Bioinformatics leading to conveniently accessible, helix enforcing, bicyclic ASX motif mimics (BAMMs).
Nat Commun, 15, 2024
8UWF
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BU of 8uwf by Molmil
NMR structure of the funnel-web spider toxin Hc3a
Descriptor: Pi-Hexatoxin-Hc1b_1
Authors:Budusan, E, Payne, C.D, Gonzalez, T.I, Clark, R.J, Rosengren, K.J, Rash, L.D, Cristofori-Armstrong, B.
Deposit date:2023-11-06
Release date:2024-03-13
Last modified:2024-10-02
Method:SOLUTION NMR
Cite:The funnel-web spider venom derived single knot peptide Hc3a modulates acid-sensing ion channel 1a desensitisation.
Biochem Pharmacol, 228, 2024
8UWU
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BU of 8uwu by Molmil
EmrE structure in the proton-bound state (WT/L51I heterodimer)
Descriptor: SMR family multidrug efflux protein EmrE
Authors:Li, J, Sae Her, A, Besch, A, Ramirez, B, Crames, M, Banigan, J.R, Mueller, C, Marsiglia, W.M, Zhang, Y, Traaseth, N.J.
Deposit date:2023-11-08
Release date:2024-05-29
Last modified:2024-07-03
Method:SOLID-STATE NMR, SOLUTION NMR
Cite:Dynamics underlie the drug recognition mechanism by the efflux transporter EmrE.
Nat Commun, 15, 2024
8UXR
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BU of 8uxr by Molmil
TxVIIB,U-superfamily conotoxin
Descriptor: Conotoxin Tx6.5
Authors:Raffaelli, T, Daly, N.
Deposit date:2023-11-09
Release date:2024-03-27
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Structural analysis of a U-superfamily conotoxin containing a mini-granulin fold: Insights into key features that distinguish between the ICK and granulin folds.
J.Biol.Chem., 300, 2024
8V2V
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BU of 8v2v by Molmil
Solution NMR structure of recifin A [Y6F]
Descriptor: PYROGLUTAMIC ACID, Recifin A
Authors:Payne, C.D, Schroeder, C.I, Rosengren, K.J.
Deposit date:2023-11-23
Release date:2024-09-25
Method:SOLUTION NMR
Cite:Picking the tyrosine-lock: chemical synthesis of the tyrosyl-DNA phosphodiesterase I inhibitor recifin A and analogues.
Chem Sci, 15, 2024
8V9U
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BU of 8v9u by Molmil
Solution NMR structure of human DNMT1 N-terminal alpha-helical domain
Descriptor: DNA (cytosine-5)-methyltransferase 1
Authors:Hu, Q, Botuyan, M.V, Mer, G.
Deposit date:2023-12-09
Release date:2024-02-28
Last modified:2024-06-05
Method:SOLUTION NMR
Cite:Identification of a conserved alpha-helical domain at the N terminus of human DNA methyltransferase 1.
J.Biol.Chem., 300, 2024
8VL3
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BU of 8vl3 by Molmil
Solution NMR structure of de novo designed protein F3 parent
Descriptor: De novo designed protein F3 parent
Authors:McShan, A.C, Simma, M.K.
Deposit date:2024-01-11
Release date:2024-08-07
Method:SOLUTION NMR
Cite:Solution NMR structure of de novo designed protein F3 parent
To Be Published
8VL4
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BU of 8vl4 by Molmil
Solution NMR Structure of de novo design protein 312 parent
Descriptor: De novo design protein 312 parent
Authors:McShan, A.C, Simma, M.K.
Deposit date:2024-01-11
Release date:2024-08-07
Method:SOLUTION NMR
Cite:Solution NMR Structure of de novo design protein 312 parent
To Be Published
8VOH
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BU of 8voh by Molmil
HADDOCK models of human alphaM I-domain bound to the the N-terminal domain of the cytokine pleiotrophin
Descriptor: Integrin alpha-M, Pleiotrophin
Authors:Wang, X, Nguyen, H.
Deposit date:2024-01-15
Release date:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure of alphaM I-domain of integrin Mac-1 in complex with the Cytokine Pleiotrophin
To Be Published
8VOI
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BU of 8voi by Molmil
HADDOCK models of active human alphaM I-domain bound to the the C-terminal domain of the cytokine pleiotrophin
Descriptor: Integrin alpha-M, MAGNESIUM ION, Pleiotrophin
Authors:Wang, X, Nguyen, H.
Deposit date:2024-01-15
Release date:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure of alphaM I-domain of integrin Mac-1 in complex with the Cytokine Pleiotrophin
To Be Published
8VRC
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BU of 8vrc by Molmil
Tetrahymena thermophila MLP1 RRM domain
Descriptor: LA motif RNA-binding domain protein
Authors:Donaldson, L.W.
Deposit date:2024-01-21
Release date:2024-09-04
Method:SOLUTION NMR
Cite:NMR structure of the second RNA binding domain from Tetrahymena thermophila Mlp1
To Be Published
8VSW
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BU of 8vsw by Molmil
4-MERCAPTOPHENOL-ALPHA3C
Descriptor: 4-mercaptophenol-alpha3C protein, 4-sulfanylphenol
Authors:Tommos, C.
Deposit date:2024-01-24
Release date:2024-03-27
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Switching the proton-coupled electron transfer mechanism for non-canonical tyrosine residues in a de novo protein.
Chem Sci, 15, 2024
8VSX
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BU of 8vsx by Molmil
NMR Structure of GCAP5 R22A
Descriptor: Guanylyl cyclase-activating protein 1
Authors:Cudia, D.L, Ames, J.B.
Deposit date:2024-01-24
Release date:2024-05-08
Last modified:2024-06-05
Method:SOLUTION NMR
Cite:NMR Structure of Retinal Guanylate Cyclase Activating Protein 5 (GCAP5) with R22A Mutation That Abolishes Dimerization and Enhances Cyclase Activation.
Biochemistry, 63, 2024
8VU6
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BU of 8vu6 by Molmil
Wheat Germ Agglutinin (WGA) domain A
Descriptor: Agglutinin isolectin 1
Authors:Titaux-Delgado, G.A, del Rio-Portilla, F, Garcia-Hernandez, E.
Deposit date:2024-01-29
Release date:2024-06-05
Method:SOLUTION NMR
Cite:Decoding the mechanism governing the structural stability of wheat germ agglutinin and its isolated domains: A combined calorimetric, NMR, and MD simulation study.
Protein Sci., 33, 2024

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