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PDB: 587 results

5JTR
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BU of 5jtr by Molmil
The structure of chaperone SecB in complex with unstructured MBP binding site e
Descriptor: Maltose-binding periplasmic protein, Protein-export protein SecB
Authors:Huang, C, Saio, T, Rossi, P, Kalodimos, C.G.
Deposit date:2016-05-09
Release date:2016-08-24
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural basis for the antifolding activity of a molecular chaperone.
Nature, 537, 2016
2D21
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BU of 2d21 by Molmil
NMR Structure of stereo-array isotope labelled (SAIL) maltodextrin-binding protein (MBP)
Descriptor: Maltose-binding periplasmic protein
Authors:Kainosho, M, Torizawa, T, Iwashita, Y, Terauchi, T, Ono, A.M, Guntert, P.
Deposit date:2005-09-02
Release date:2006-03-07
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Optimal isotope labelling for NMR protein structure determinations.
Nature, 440, 2006
2V93
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BU of 2v93 by Molmil
EQUILLIBRIUM MIXTURE OF OPEN AND PARTIALLY-CLOSED SPECIES IN THE APO STATE OF MALTODEXTRIN-BINDING PROTEIN BY PARAMAGNETIC RELAXATION ENHANCEMENT NMR
Descriptor: 1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE, MALTOSE-BINDING PERIPLASMIC PROTEIN
Authors:Clore, G.M, Tang, C.
Deposit date:2007-08-21
Release date:2007-11-06
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Open-to-Closed Transition in Apo Maltose-Binding Protein Observed by Paramagnetic NMR.
Nature, 449, 2007
5ZR0
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BU of 5zr0 by Molmil
Solution structure of peptidyl-prolyl cis/trans isomerase domain of Trigger Factor in complex with MBP
Descriptor: Maltose-binding periplasmic protein,Trigger factor
Authors:Kawagoe, S, Nakagawa, H, Kumeta, H, Ishimori, K, Saio, T.
Deposit date:2018-04-21
Release date:2018-08-22
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Structural insight into prolinecis/transisomerization of unfolded proteins catalyzed by the trigger factor chaperone.
J. Biol. Chem., 293, 2018
2MV0
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BU of 2mv0 by Molmil
Solution NMR Structure of Maltose-binding protein from Escherichia coli, Northeast Structural Genomics Consortium (NESG) Target ER690
Descriptor: Maltose-binding periplasmic protein
Authors:Rossi, P, Lange, O.F, Sgourakis, N.G, Song, Y, Lee, H, Aramini, J.M, Ertekin, A, Xiao, R, Acton, T.B, Baker, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2014-09-18
Release date:2014-12-10
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples.
Proc.Natl.Acad.Sci.USA, 109, 2012
2N45
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BU of 2n45 by Molmil
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
Descriptor: Maltose-binding periplasmic protein
Authors:Tang, Y, Huang, Y.J, Hopf, T.A, Sander, C, Marks, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2015-06-17
Release date:2015-07-01
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Protein structure determination by combining sparse NMR data with evolutionary couplings.
Nat.Methods, 12, 2015
1EZO
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BU of 1ezo by Molmil
GLOBAL FOLD OF MALTODEXTRIN BINDING PROTEIN COMPLEXED WITH BETA-CYCLODEXTRIN
Descriptor: MALTOSE-BINDING PERIPLASMIC PROTEIN
Authors:Mueller, G.A, Choy, W.Y, Yang, D, Forman-Kay, J.D, Venters, R.A, Kay, L.E.
Deposit date:2000-05-11
Release date:2001-05-03
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
J.Mol.Biol., 300, 2000
1EZP
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BU of 1ezp by Molmil
GLOBAL FOLD OF MALTODEXTRIN BINDING PROTEIN COMPLEXED WITH BETA-CYCLODEXTRIN USING PEPTIDE ORIENTATIONS FROM DIPOLAR COUPLINGS
Descriptor: MALTODEXTRIN BINDING PERIPLASMIC PROTEIN
Authors:Mueller, G.A, Choy, W.Y, Yang, D, Forman-Kay, J.D, Venters, R.A, Kay, L.E.
Deposit date:2000-05-11
Release date:2001-05-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
J.Mol.Biol., 300, 2000
6OVC
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BU of 6ovc by Molmil
hMcl1 inhibitor complex
Descriptor: (2S)-N-(benzylsulfonyl)-4-(cyclobutylmethyl)-2-(2,4-dichlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide, Induced myeloid leukemia cell differentiation protein Mcl-1
Authors:Poppe, L.
Deposit date:2019-05-07
Release date:2019-05-22
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:AMG 176, a Selective MCL1 Inhibitor, Is Effective in Hematologic Cancer Models Alone and in Combination with Established Therapies.
Cancer Discov, 8, 2018
2H25
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BU of 2h25 by Molmil
Solution Structure of Maltose Binding Protein complexed with beta-cyclodextrin
Descriptor: Maltose-binding periplasmic protein
Authors:Xu, Y, Lin, Z, Zheng, Y, Yang, D.
Deposit date:2006-05-18
Release date:2006-10-31
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:A new strategy for structure determination of large proteins in solution without deuteration
Nat.Methods, 3, 2006
2N44
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BU of 2n44 by Molmil
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
Descriptor: Maltose-binding periplasmic protein
Authors:Tang, Y, Huang, Y.J, Hopf, T.A, Sander, C, Marks, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2015-06-16
Release date:2015-07-01
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Protein structure determination by combining sparse NMR data with evolutionary couplings.
Nat.Methods, 12, 2015
2MHS
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BU of 2mhs by Molmil
NMR Structure of human Mcl-1
Descriptor: Induced myeloid leukemia cell differentiation protein Mcl-1
Authors:Liu, G, Poppe, L, Aoki, K, Yamane, H, Lewis, J, Szyperski, T.
Deposit date:2013-12-04
Release date:2014-05-14
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:High-Quality NMR Structure of Human Anti-Apoptotic Protein Domain Mcl-1(171-327) for Cancer Drug Design.
Plos One, 9, 2014

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