3FA6
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![BU of 3fa6 by Molmil](/molmil-images/mine/3fa6) | |
3COP
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4ZJ0
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![BU of 4zj0 by Molmil](/molmil-images/mine/4zj0) | The crystal structure of monomer Q108K:K40L:Y60W CRBPII bound to all-trans-retinal | Descriptor: | ACETATE ION, RETINAL, Retinol-binding protein 2 | Authors: | Nossoni, Z, Assar, Z, Wang, W, Vasileiou, C, Borhan, B, Geiger, J.H. | Deposit date: | 2015-04-28 | Release date: | 2016-05-11 | Last modified: | 2023-09-27 | Method: | X-RAY DIFFRACTION (1.5 Å) | Cite: | Domain-Swapped Dimers of Intracellular Lipid-Binding Proteins: Evidence for Ordered Folding Intermediates. Structure, 24, 2016
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3CR6
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![BU of 3cr6 by Molmil](/molmil-images/mine/3cr6) | |
3F9D
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![BU of 3f9d by Molmil](/molmil-images/mine/3f9d) | |
3D1J
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![BU of 3d1j by Molmil](/molmil-images/mine/3d1j) | |
3CX4
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![BU of 3cx4 by Molmil](/molmil-images/mine/3cx4) | |
3FEP
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![BU of 3fep by Molmil](/molmil-images/mine/3fep) | Crystal structure of the R132K:R111L:L121E:R59W-CRABPII mutant complexed with a synthetic ligand (merocyanin) at 2.60 angstrom resolution. | Descriptor: | (2E,4E,6E)-3-methyl-6-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)hexa-2,4-dienal, 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, Cellular retinoic acid-binding protein 2 | Authors: | Jia, X, Geiger, J.H. | Deposit date: | 2008-11-30 | Release date: | 2009-11-10 | Last modified: | 2023-09-06 | Method: | X-RAY DIFFRACTION (2.6 Å) | Cite: | "Turn-on" protein fluorescence: in situ formation of cyanine dyes. J.Am.Chem.Soc., 137, 2015
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4YH0
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![BU of 4yh0 by Molmil](/molmil-images/mine/4yh0) | |
4YDA
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![BU of 4yda by Molmil](/molmil-images/mine/4yda) | |
4YDB
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4YFP
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4YGG
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![BU of 4ygg by Molmil](/molmil-images/mine/4ygg) | |
4YBU
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![BU of 4ybu by Molmil](/molmil-images/mine/4ybu) | |
4YCH
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![BU of 4ych by Molmil](/molmil-images/mine/4ych) | |
4YGH
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![BU of 4ygh by Molmil](/molmil-images/mine/4ygh) | |
4YBP
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![BU of 4ybp by Molmil](/molmil-images/mine/4ybp) | |
4YGZ
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![BU of 4ygz by Molmil](/molmil-images/mine/4ygz) | |
4YCE
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![BU of 4yce by Molmil](/molmil-images/mine/4yce) | |
4YFQ
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![BU of 4yfq by Molmil](/molmil-images/mine/4yfq) | |
4YFR
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![BU of 4yfr by Molmil](/molmil-images/mine/4yfr) | |
4YKM
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![BU of 4ykm by Molmil](/molmil-images/mine/4ykm) | |
4ZJZ
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![BU of 4zjz by Molmil](/molmil-images/mine/4zjz) | Crystal structure of a benzoate coenzyme A ligase with Benzoyl-AMP | Descriptor: | 5'-O-[(R)-(benzoyloxy)(hydroxy)phosphoryl]adenosine, BENZOIC ACID, Benzoate-coenzyme A ligase, ... | Authors: | Strom, S, Nosrati, M, Thornburg, C, Walker, K.D, Geiger, J.H. | Deposit date: | 2015-04-29 | Release date: | 2015-09-30 | Last modified: | 2023-09-27 | Method: | X-RAY DIFFRACTION (1.7 Å) | Cite: | Kinetically and Crystallographically Guided Mutations of a Benzoate CoA Ligase (BadA) Elucidate Mechanism and Expand Substrate Permissivity. Biochemistry, 54, 2015
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6MOW
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![BU of 6mow by Molmil](/molmil-images/mine/6mow) | |
6NNX
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![BU of 6nnx by Molmil](/molmil-images/mine/6nnx) | |