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PDB: 5 results

2IXE
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BU of 2ixe by Molmil
Crystal structure of the ATPase domain of TAP1 with ATP (D645N mutant)
Descriptor: ADENOSINE-5'-TRIPHOSPHATE, ANTIGEN PEPTIDE TRANSPORTER 1, MAGNESIUM ION, ...
Authors:Procko, E, Ferrin-O'Connell, I, Ng, S.-L, Gaudet, R.
Deposit date:2006-07-07
Release date:2006-10-11
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2 Å)
Cite:Distinct Structural and Functional Properties of the ATPase Sites in an Asymmetric Abc Transporter.
Mol.Cell, 24, 2001
2IXF
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BU of 2ixf by Molmil
Crystal structure of the ATPase domain of TAP1 with ATP (D645Q, Q678H mutant)
Descriptor: ADENOSINE-5'-TRIPHOSPHATE, ANTIGEN PEPTIDE TRANSPORTER 1, GLYCEROL, ...
Authors:Procko, E, Ferrin-O'Connell, I, Ng, S.-L, Gaudet, R.
Deposit date:2006-07-08
Release date:2006-10-11
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2 Å)
Cite:Distinct Structural and Functional Properties of the ATPase Sites in an Asymmetric Abc Transporter.
Mol.Cell, 24, 2001
2IXG
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BU of 2ixg by Molmil
Crystal structure of the ATPase domain of TAP1 with ATP (S621A, G622V, D645N mutant)
Descriptor: ADENOSINE-5'-TRIPHOSPHATE, ANTIGEN PEPTIDE TRANSPORTER 1, GLYCEROL
Authors:Procko, E, Ferrin-O'Connell, I, Ng, S.-L, Gaudet, R.
Deposit date:2006-07-08
Release date:2006-10-11
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2.7 Å)
Cite:Distinct Structural and Functional Properties of the ATPase Sites in an Asymmetric Abc Transporter.
Mol.Cell, 24, 2001
4OYD
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BU of 4oyd by Molmil
Crystal structure of a computationally designed inhibitor of an Epstein-Barr viral Bcl-2 protein
Descriptor: 1,2-ETHANEDIOL, Apoptosis regulator BHRF1, Computationally designed Inhibitor
Authors:Shen, B, Procko, E, Baker, D, Stoddard, B.
Deposit date:2014-02-11
Release date:2014-07-09
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:A computationally designed inhibitor of an epstein-barr viral bcl-2 protein induces apoptosis in infected cells.
Cell, 157, 2014
3VB8
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BU of 3vb8 by Molmil
Crystal Structure of Engineered Protein, Northeast Structural Genomics Consortium Target OR43
Descriptor: Engineered protein, SULFATE ION
Authors:Seetharaman, J, Su, M, Procko, E, Baker, D, Ciccosanti, C, Sahdev, S, Xiao, R, Everett, J.K, Acton, T.B, Montelione, G.T, Hunt, J.F, Tong, L, Northeast Structural Genomics Consortium (NESG)
Deposit date:2011-12-31
Release date:2012-06-06
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (2.9 Å)
Cite:Computational design of a protein-based enzyme inhibitor.
J.Mol.Biol., 425, 2013

226707

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