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NMR 化学シフト データを含む全ての PDB エントリー
7SUQ
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Two-state solution NMR structure of Pin1 bound to peptide FFpSPR
分子名称: Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
著者Born, A, Vogeli, B.
登録日2021-11-17
公開日2022-08-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Ligand-specific conformational change drives interdomain allostery in Pin1.
Nat Commun, 13, 2022
7SUR
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BU of 7sur by Molmil
Two-state solution NMR structure of Pin1 bound to peptide pCDC25c
分子名称: Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
著者Born, A, Vogeli, B.
登録日2021-11-17
公開日2022-08-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Ligand-specific conformational change drives interdomain allostery in Pin1.
Nat Commun, 13, 2022
7SVC
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NMR structure of cTnC-TnI chimera bound to calcium and A2
分子名称: 4-(3-cyano-3-methylazetidine-1-carbonyl)-N-[(3R,4S)-7-fluoro-4-hydroxy-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl]-5-methyl-1H-pyrrole-2-sulfonamide, CALCIUM ION, Troponin C, ...
著者Poppe, L, Hartman, J.J, Romero, A, Reagan, J.D.
登録日2021-11-18
公開日2022-04-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural and Thermodynamic Model for the Activation of Cardiac Troponin.
Biochemistry, 61, 2022
7SWG
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cTnC-TnI chimera complexed with A1
分子名称: 4-(3-cyano-3-methylazetidine-1-carbonyl)-N-[(3S)-7-fluoro-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl]-5-methyl-1H-pyrrole-2-sulfonamide, Troponin C, slow skeletal and cardiac muscles,Troponin I, ...
著者Poppe, L, Hartman, J.J, Romero, A, Reagan, J.D.
登録日2021-11-19
公開日2022-04-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural and Thermodynamic Model for the Activation of Cardiac Troponin.
Biochemistry, 61, 2022
7SWI
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cTnC-TnI chimera complexed with A2
分子名称: 4-(3-cyano-3-methylazetidine-1-carbonyl)-N-[(3R,4S)-7-fluoro-4-hydroxy-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl]-5-methyl-1H-pyrrole-2-sulfonamide, Troponin C, slow skeletal and cardiac muscles,Troponin I, ...
著者Poppe, L, Hartman, J.J, Romero, A, Reagan, J.D.
登録日2021-11-19
公開日2022-04-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural and Thermodynamic Model for the Activation of Cardiac Troponin.
Biochemistry, 61, 2022
7SWJ
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KirBac1.1 mutant - I131C
分子名称: Inward rectifier potassium channel
著者Amani, R, Wylie, B.J.
登録日2021-11-19
公開日2022-02-02
最終更新日2024-05-15
実験手法SOLID-STATE NMR
主引用文献Water Accessibility Refinement of the Extended Structure of KirBac1.1 in the Closed State.
Front Mol Biosci, 8, 2021
7SXB
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BU of 7sxb by Molmil
NMR Solution Structure for Domain 3 of Heligmosomoides polygyrus protein Transforming Growth Factor Beta Mimic 1 (TGM-1 D3)
分子名称: Transforming growth factor mimic
著者Mukundan, A, Byeon, C, Hinck, A.P.
登録日2021-11-22
公開日2022-05-18
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Convergent evolution of a parasite-encoded complement control protein-scaffold to mimic binding of mammalian TGF-beta to its receptors, T beta RI and T beta RII.
J.Biol.Chem., 298, 2022
7SXC
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BU of 7sxc by Molmil
cTnC-TnI chimera complexed with calcium
分子名称: CALCIUM ION, Troponin C, slow skeletal and cardiac muscles,Troponin I, ...
著者Poppe, L, Hartman, J.J, Romero, A, Reagan, J.D.
登録日2021-11-22
公開日2022-04-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural and Thermodynamic Model for the Activation of Cardiac Troponin.
Biochemistry, 61, 2022
7SXD
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NMR solution structure TnC-TnI chimera
分子名称: Troponin C, slow skeletal and cardiac muscles,Troponin I, cardiac muscle chimera
著者Poppe, L, Hartman, J.J, Romero, A, Reagan, J.D.
登録日2021-11-22
公開日2022-04-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural and Thermodynamic Model for the Activation of Cardiac Troponin.
Biochemistry, 61, 2022
7SXI
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Solution Structure of Sds3 Capped Tudor Domain
分子名称: Sin3 histone deacetylase corepressor complex component SDS3
著者Marcum, R.D, Radhakrishnan, I.
登録日2021-11-23
公開日2022-01-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献A capped Tudor domain within a core subunit of the Sin3L/Rpd3L histone deacetylase complex binds to nucleic acid G-quadruplexes.
J.Biol.Chem., 298, 2022
7T03
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NMR structure of a designed cold unfolding four helix bundle
分子名称: Cold unfolding four helix bundle
著者Pulavarti, S, Szyperski, T, Yuen, S, Maguire, J, Griffin, J, Kuhlman, B.
登録日2021-11-29
公開日2022-03-02
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献From Protein Design to the Energy Landscape of a Cold Unfolding Protein.
J.Phys.Chem.B, 126, 2022
7T1N
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BU of 7t1n by Molmil
Solution structure of 7SK stem-loop 1 with HEXIM Arginine Rich Motif
分子名称: HEXIM Arginine Rich Motif, RNA (56-MER)
著者Pham, V.V, Gao, M, D'Souza, V.M.
登録日2021-12-02
公開日2022-09-14
最終更新日2024-05-15
実験手法SOLUTION NMR, SOLUTION SCATTERING
主引用文献A structure-based mechanism for displacement of the HEXIM adapter from 7SK small nuclear RNA.
Commun Biol, 5, 2022
7T1O
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BU of 7t1o by Molmil
Solution structure of 7SK stem-loop 1 with HIV-1 Tat Subtype G Arginine Rich Motif
分子名称: 7SK stem-loop 1 RNA (56-MER), Tat Subtype G Arginine Rich Motif
著者Pham, V.V, Gao, M, D'Souza, V.M.
登録日2021-12-02
公開日2022-09-14
最終更新日2024-05-15
実験手法SOLUTION NMR, SOLUTION SCATTERING
主引用文献A structure-based mechanism for displacement of the HEXIM adapter from 7SK small nuclear RNA.
Commun Biol, 5, 2022
7T1P
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BU of 7t1p by Molmil
Solution structure of 7SK stem-loop 1 with HIV-1 Tat Finland Arginine Rich Motif
分子名称: RNA (56-MER), Tat Finland Arginine Rich Motif
著者Pham, V.V, Gao, M, D'Souza, V.M.
登録日2021-12-02
公開日2022-09-14
最終更新日2024-05-15
実験手法SOLUTION NMR, SOLUTION SCATTERING
主引用文献A structure-based mechanism for displacement of the HEXIM adapter from 7SK small nuclear RNA.
Commun Biol, 5, 2022
7T2F
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BU of 7t2f by Molmil
Solution structure of the model HEEH mini protein homodimer HEEH_TK_rd5_0341
分子名称: HEEH mini protein HEEH_TK_rd5_0341
著者Lemak, A, Houliston, S, Kim, T.-E, Martel, C, Rocklin, G.J, Arrowsmith, C.H.
登録日2021-12-04
公開日2022-10-05
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Dissecting the stability determinants of a challenging de novo protein fold using massively parallel design and experimentation.
Proc.Natl.Acad.Sci.USA, 119, 2022
7T6G
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BU of 7t6g by Molmil
Truncated Ac-AIP-2
分子名称: Truncated Ac-AIP-2
著者Daly, N.L, Cobos, C.
登録日2021-12-13
公開日2022-10-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Peptides derived from hookworm anti-inflammatory proteins suppress inducible colitis in mice and inflammatory cytokine production by human cells.
Front Med (Lausanne), 9, 2022
7T7W
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BU of 7t7w by Molmil
The peptide Lt-MAP4 is an analog derived from the Ltc-3a. The primary sequence of the parental peptide was used as template for rational design, using the amino acid residues for modification of charge and hydrophobicity.
分子名称: Lt-MAP4 peptide
著者Freitas, C.D.P, Moraes, L.F.R.N, Migliolo, L, Liao, L.M.
登録日2021-12-15
公開日2023-01-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Two-dimensional NMR structural study of latarasin analogue Lt-MAP4 multifunctional synthetic peptide.
To Be Published
7TA8
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NMR structure of crosslinked cyclophilin A
分子名称: Peptidyl-prolyl cis-trans isomerase A
著者Lu, M, Toptygin, D, Xiang, Y, Shi, Y, Schwieters, C.D, Lipinski, E.C, Ahn, J, Byeon, I.-J.L, Gronenborn, A.M.
登録日2021-12-20
公開日2022-06-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献The Magic of Linking Rings: Discovery of a Unique Photoinduced Fluorescent Protein Crosslink.
J.Am.Chem.Soc., 144, 2022
7TB9
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BU of 7tb9 by Molmil
Structural characterization of the biological synthetic peptide pCEMP1
分子名称: CEMP1-p1
著者Lopez Giraldo, A, del Rio Portilla, F, Nidome Campos, M, Romo Arevalo, E, Arzate, H.
登録日2021-12-21
公開日2023-01-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR structure of cementum protein 1 derived peptide (CEMP1-p1) and its role in the mineralization process.
J.Pept.Sci., 29, 2023
7TH8
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Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13: Solution NMR structure of the isomer with C4:C10, C15:C30, and C23:C28 disulfide bonds
分子名称: Nodule cysteine-rich protein 13
著者Buchko, G.W, Zhou, M, Shah, D.M, Velivelli, S.L.S.
登録日2022-01-10
公開日2022-02-02
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13: Solution NMR structure of the isomer with C4:C10, C15:C30, and C23:C28 disulfide bonds
To Be Published
7TIO
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BU of 7tio by Molmil
B Domain of Staphylococcal protein A: Native backbone
分子名称: Immunoglobulin G binding protein A
著者Santhouse, J.R, Leung, J.M.G, Chong, L.T, Horne, W.S.
登録日2022-01-14
公開日2022-11-23
実験手法SOLUTION NMR
主引用文献Implications of the unfolded state in the folding energetics of heterogeneous-backbone protein mimetics.
Chem Sci, 13, 2022
7TIP
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BU of 7tip by Molmil
Backbone-modified variant of the B domain of Staphylococcal protein A: beta3-residues in helix 2
分子名称: Immunoglobulin G binding protein A
著者Santhouse, J.R, Leung, J.M.G, Chong, L.T, Horne, W.S.
登録日2022-01-14
公開日2022-12-21
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Implications of the unfolded state in the folding energetics of heterogeneous-backbone protein mimetics.
Chem Sci, 13, 2022
7TIQ
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BU of 7tiq by Molmil
Backbone-modified variant of the B domain of Staphylococcal protein A: Aib residues in helix 2
分子名称: Immunoglobulin G binding protein A
著者Santhouse, J.R, Leung, J.M.G, Chong, L.T, Horne, W.S.
登録日2022-01-14
公開日2022-12-21
実験手法SOLUTION NMR
主引用文献Implications of the unfolded state in the folding energetics of heterogeneous-backbone protein mimetics.
Chem Sci, 13, 2022
7TIR
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BU of 7tir by Molmil
Backbone-modified variant of the B domain of Staphylococcal protein A: beta3-residues in helix 3
分子名称: Immunoglobulin G binding protein A
著者Santhouse, J.R, Leung, J.M.G, Chong, L.T, Horne, W.S.
登録日2022-01-14
公開日2022-12-21
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Implications of the unfolded state in the folding energetics of heterogeneous-backbone protein mimetics.
Chem Sci, 13, 2022
7TIS
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BU of 7tis by Molmil
Backbone-modified variant of the B domain of Staphylococcal protein A: Aib residues in helix 3
分子名称: Immunoglobulin G binding protein A
著者Santhouse, J.R, Leung, J.M.G, Chong, L.T, Horne, W.S.
登録日2022-01-14
公開日2022-12-21
実験手法SOLUTION NMR
主引用文献Implications of the unfolded state in the folding energetics of heterogeneous-backbone protein mimetics.
Chem Sci, 13, 2022

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