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1EIB
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BU of 1eib by Molmil
CRYSTAL STRUCTURE OF CHITINASE A MUTANT D313A COMPLEXED WITH OCTA-N-ACETYLCHITOOCTAOSE (NAG)8.
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, CHITINASE A
Authors:Papanikolau, Y, Prag, G, Tavlas, G, Vorgias, C.E, Oppenheim, A.B, Petratos, K.
Deposit date:2000-02-25
Release date:2001-02-25
Last modified:2023-08-09
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:High resolution structural analyses of mutant chitinase A complexes with substrates provide new insight into the mechanism of catalysis.
Biochemistry, 40, 2001
1EZ1
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BU of 1ez1 by Molmil
STRUCTURE OF ESCHERICHIA COLI PURT-ENCODED GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE COMPLEXED WITH MG, AMPPNP, AND GAR
Descriptor: 3[N-MORPHOLINO]PROPANE SULFONIC ACID, ACETATE ION, GLYCINAMIDE RIBONUCLEOTIDE, ...
Authors:Thoden, J.B, Firestine, S, Nixon, A, Benkovic, S.J, Holden, H.M.
Deposit date:2000-05-09
Release date:2000-08-02
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Molecular structure of Escherichia coli PurT-encoded glycinamide ribonucleotide transformylase.
Biochemistry, 39, 2000
1EHN
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BU of 1ehn by Molmil
CRYSTAL STRUCTURE OF CHITINASE A MUTANT E315Q COMPLEXED WITH OCTA-N-ACETYLCHITOOCTAOSE (NAG)8.
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, CHITINASE A
Authors:Papanikolau, Y, Prag, G, Tavlas, G, Vorgias, C.E, Oppenheim, A.B, Petratos, K.
Deposit date:2000-02-22
Release date:2001-02-22
Last modified:2023-08-09
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:High resolution structural analyses of mutant chitinase A complexes with substrates provide new insight into the mechanism of catalysis.
Biochemistry, 40, 2001
1EYZ
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BU of 1eyz by Molmil
STRUCTURE OF ESCHERICHIA COLI PURT-ENCODED GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE COMPLEXED WITH MG AND AMPPNP
Descriptor: 3[N-MORPHOLINO]PROPANE SULFONIC ACID, CHLORIDE ION, MAGNESIUM ION, ...
Authors:Thoden, J.B, Firestine, S, Nixon, A, Benkovic, S.J, Holden, H.M.
Deposit date:2000-05-09
Release date:2000-08-02
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Molecular structure of Escherichia coli PurT-encoded glycinamide ribonucleotide transformylase.
Biochemistry, 39, 2000
2P7C
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BU of 2p7c by Molmil
Solution structure of the bacillus licheniformis BlaI monomeric form in complex with the blaP half-operator.
Descriptor: Penicillinase repressor, Strand 1 of Twelve base-pair DNA, Strand 2 of Twelve base-pair DNA
Authors:Boudet, J, Duval, V, Van Melckebeke, H, Blackledge, M, Amoroso, A, Joris, B, Simorre, J.-P.
Deposit date:2007-03-20
Release date:2007-06-12
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformational and thermodynamic changes of the repressor/DNA operator complex upon monomerization shed new light on regulation mechanisms of bacterial resistance against beta-lactam antibiotics.
Nucleic Acids Res., 35, 2007
4J9T
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BU of 4j9t by Molmil
Crystal structure of a putative, de novo designed unnatural amino acid dependent metalloprotein, northeast structural genomics consortium target OR61
Descriptor: ARSENIC, GLYCEROL, designed unnatural amino acid dependent metalloprotein
Authors:Forouhar, F, Lew, S, Seetharaman, J, Mills, J.H, Khare, S.D, Everett, J.K, Baker, D, Montelione, G.T, Hunt, J.F, Tong, L, Northeast Structural Genomics Consortium (NESG)
Deposit date:2013-02-17
Release date:2013-03-27
Last modified:2023-09-20
Method:X-RAY DIFFRACTION (1.4 Å)
Cite:Computational design of an unnatural amino Acid dependent metalloprotein with atomic level accuracy.
J.Am.Chem.Soc., 135, 2013
4C6C
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BU of 4c6c by Molmil
Crystal structure of the dihydroorotase domain of human CAD in apo- form obtained recombinantly from HEK293 cells.
Descriptor: CAD PROTEIN, FORMIC ACID, ZINC ION
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-01-08
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.451 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6O
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BU of 4c6o by Molmil
Crystal structure of the dihydroorotase domain of human CAD C1613S mutant in apo-form at pH 6.0
Descriptor: CAD PROTEIN, FORMIC ACID, ZINC ION
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.65 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6E
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BU of 4c6e by Molmil
Crystal structure of the dihydroorotase domain of human CAD bound to substrate at pH 5.5
Descriptor: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, DIHYDROOROTASE, FORMIC ACID, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.263 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6N
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BU of 4c6n by Molmil
Crystal structure of the dihydroorotase domain of human CAD E1637T mutant bound to substrate at pH 6.0
Descriptor: CAD PROTEIN, FORMIC ACID, N-CARBAMOYL-L-ASPARTATE, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.899 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6I
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BU of 4c6i by Molmil
Crystal structure of the dihydroorotase domain of human CAD bound to substrate at pH 7.0
Descriptor: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, CAD PROTEIN, FORMIC ACID, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-01-08
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.35 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6M
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BU of 4c6m by Molmil
Crystal structure of the dihydroorotase domain of human CAD bound to the inhibitor fluoroorotate at pH 7.0
Descriptor: 5-FLUORO-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, CAD PROTEIN, FORMIC ACID, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-01-08
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.62 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6D
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BU of 4c6d by Molmil
Crystal structure of the dihydroorotase domain of human CAD bound to substrate at pH 6.0
Descriptor: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, CAD PROTEIN, FORMIC ACID, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.298 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
3SNV
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BU of 3snv by Molmil
Crystal structure of Symfoil-4T Permutation #1: de novo designed beta-trefoil architecture with symmetric primary structure
Descriptor: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, SULFATE ION, Symfoil-4T/Permutation #1 synthetic protein
Authors:Blaber, M, Longo, L, Lee, J.
Deposit date:2011-06-29
Release date:2012-07-04
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Folding pathway redundancy in symmetric protein architecture
To be Published
4C6K
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BU of 4c6k by Molmil
Crystal structure of the dihydroorotase domain of human CAD bound to substrate at pH 8.0
Descriptor: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, CAD PROTEIN, FORMIC ACID, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.478 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4BY3
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BU of 4by3 by Molmil
Crystal structure of the dihydroorotase domain of human CAD in apo- form obtained recombinantly from E. coli.
Descriptor: DIHYDROOROTASE, FORMIC ACID, ZINC ION
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-07-17
Release date:2014-05-28
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.73 Å)
Cite:Structure, Functional Characterization, and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6J
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BU of 4c6j by Molmil
Crystal structure of the dihydroorotase domain of human CAD bound to substrate at pH 7.5
Descriptor: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, CAD PROTEIN, FORMIC ACID, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.299 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6L
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BU of 4c6l by Molmil
Crystal structure of the dihydroorotase domain of human CAD bound to the inhibitor fluoroorotate at pH 6.0
Descriptor: 5-FLUORO-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, CAD PROTEIN, FORMIC ACID, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.55 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6B
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BU of 4c6b by Molmil
Crystal structure of the dihydroorotase domain of human CAD with incomplete active site, obtained recombinantly from E. coli.
Descriptor: CAD PROTEIN, FORMIC ACID, GLYCEROL
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.656 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6P
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BU of 4c6p by Molmil
Crystal structure of the dihydroorotase domain of human CAD C1613S mutant in apo-form at pH 7.0
Descriptor: CAD PROTEIN, FORMIC ACID, ZINC ION
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.518 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
4C6Q
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BU of 4c6q by Molmil
Crystal structure of the dihydroorotase domain of human CAD C1613S mutant bound to substrate at pH 7.0
Descriptor: CAD PROTEIN, FORMIC ACID, N-CARBAMOYL-L-ASPARTATE, ...
Authors:Ramon-Maiques, S, Lallous, N, Grande-Garcia, A.
Deposit date:2013-09-18
Release date:2014-02-05
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.659 Å)
Cite:Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad.
Structure, 22, 2014
3V1C
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BU of 3v1c by Molmil
Crystal structure of de novo designed MID1-zinc
Descriptor: Computational design, MID1-zinc, L(+)-TARTARIC ACID, ...
Authors:Der, B.S, Machius, M, Miley, M.J, Kuhlman, B.
Deposit date:2011-12-09
Release date:2012-01-11
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (1.129 Å)
Cite:Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer.
J.Am.Chem.Soc., 134, 2012
3V1F
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BU of 3v1f by Molmil
Crystal structure of de novo designed MID1-zinc H35E mutant
Descriptor: 1,2-ETHANEDIOL, ACETATE ION, Computational design, ...
Authors:Der, B.S, Machius, M, Miley, M.J, Kuhlman, B.
Deposit date:2011-12-09
Release date:2012-01-11
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (1.151 Å)
Cite:Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer.
J.Am.Chem.Soc., 134, 2012
3V1D
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BU of 3v1d by Molmil
Crystal structure of de novo designed MID1-cobalt
Descriptor: COBALT (II) ION, Computational design, MID1-cobalt, ...
Authors:Der, B.S, Machius, M, Miley, M.J, Kuhlman, B.
Deposit date:2011-12-09
Release date:2012-01-11
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (1.239 Å)
Cite:Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer.
J.Am.Chem.Soc., 134, 2012
3V1A
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BU of 3v1a by Molmil
Crystal structure of de novo designed MID1-apo1
Descriptor: Computational design, MID1-apo1
Authors:Der, B.S, Machius, M, Miley, M.J, Kuhlman, B.
Deposit date:2011-12-09
Release date:2012-01-11
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (0.98 Å)
Cite:Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer.
J.Am.Chem.Soc., 134, 2012

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數據於2024-07-24公開中

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