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8WAW
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BU of 8waw by Molmil
De novo transcribing complex 13 (TC13), the early elongation complex with Pol II positioned 13nt downstream of TSS
Descriptor: Alpha-amanitin, DNA-directed RNA polymerase II subunit E, DNA-directed RNA polymerase II subunit F, ...
Authors:Chen, X, Liu, W, Wang, Q, Wang, X, Ren, Y, Qu, X, Li, W, Xu, Y.
Deposit date:2023-09-08
Release date:2023-12-06
Last modified:2024-01-03
Method:ELECTRON MICROSCOPY (3.02 Å)
Cite:Structural visualization of transcription initiation in action.
Science, 382, 2023
4GVV
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BU of 4gvv by Molmil
Crystal Structure of de novo design serine hydrolase OSH55.27, Northeast Structural Genomics Consortium (NESG) Target OR246
Descriptor: De novo design serine hydrolase
Authors:Kuzin, A, Lew, S, Seetharaman, J, Mao, M, Xiao, R, Kohan, E, Rajagopalan, S, Everett, J.K, Acton, T.B, Montelione, G.T, Tong, L, Hunt, J.F, Northeast Structural Genomics Consortium (NESG)
Deposit date:2012-08-31
Release date:2012-09-12
Last modified:2023-12-06
Method:X-RAY DIFFRACTION (2.895 Å)
Cite:Northeast Structural Genomics Consortium Target OR246
To be Published
2MI7
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BU of 2mi7 by Molmil
Solution NMR structure of alpha3Y
Descriptor: de novo protein a3Y
Authors:Glover, S.D, Jorge, C, Liang, L, Valentine, K.G, Hammarstrom, L, Tommos, C.
Deposit date:2013-12-10
Release date:2014-08-20
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Photochemical tyrosine oxidation in the structurally well-defined alpha 3Y protein: proton-coupled electron transfer and a long-lived tyrosine radical.
J.Am.Chem.Soc., 136, 2014
8F6R
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BU of 8f6r by Molmil
CryoEM structure of designed modular protein oligomer C6-79
Descriptor: De novo designed oligomeric protein C6-79
Authors:Redler, R.L, Edman, N.I, Baker, D, Ekiert, D, Bhabha, G.
Deposit date:2022-11-17
Release date:2023-11-29
Last modified:2024-06-26
Method:ELECTRON MICROSCOPY (4 Å)
Cite:Modulation of FGF pathway signaling and vascular differentiation using designed oligomeric assemblies.
Cell, 2024
7VQL
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BU of 7vql by Molmil
de novo designed based on 1r26
Descriptor: AMMONIUM ION, GLYCEROL, de novo designed protein
Authors:Zhang, L.
Deposit date:2021-10-20
Release date:2022-06-08
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Rotamer-free protein sequence design based on deep learning and self-consistency.
Nat Comput Sci, 2023
7VQV
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BU of 7vqv by Molmil
de novo design based on 1r26
Descriptor: GLYCEROL, de novo designed protein
Authors:Zhang, L.
Deposit date:2021-10-20
Release date:2022-06-08
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.53 Å)
Cite:Rotamer-free protein sequence design based on deep learning and self-consistency.
Nat Comput Sci, 2023
4KYB
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BU of 4kyb by Molmil
Crystal Structure of de novo designed serine hydrolase OSH55.14_E3, Northeast Structural Genomics Consortium Target OR342
Descriptor: Designed Protein OR342, PHOSPHATE ION
Authors:Kuzin, A, Lew, S, Rajagopalan, S, Seetharaman, J, Mao, L, Xiao, R, Lee, D, Raja, S, Everett, J.K, Acton, T.B, Baker, D, Montelione, G.T, Tong, L, Hunt, J.F, Northeast Structural Genomics Consortium (NESG)
Deposit date:2013-05-28
Release date:2013-06-19
Last modified:2023-09-20
Method:X-RAY DIFFRACTION (2.909 Å)
Cite:Northeast Structural Genomics Consortium Target OR342
To be Published
8G0X
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BU of 8g0x by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Pro10DPro11 turn
Descriptor: Designed miniprotein oPPalpha: Pro10DPro11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2023-02-01
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8G0Y
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BU of 8g0y by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Iva10Asn11 turn
Descriptor: Designed miniprotein oPPalpha: Iva10Asn11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2023-02-01
Release date:2023-04-05
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
2LTA
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BU of 2lta by Molmil
Solution NMR structure of De novo designed protein, rossmann 3x1 fold, Northeast Structural Genomics Consortium target OR157
Descriptor: De novo designed protein
Authors:Liu, G, Koga, R, Koga, N, Xiao, R, Pederson, K, Hamilton, K, Kohan, E, Acton, T.B, Kornhaber, G, Everett, J.K, Baker, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2012-05-15
Release date:2012-06-13
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Principles for designing ideal protein structures.
Nature, 491, 2012
8W7D
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BU of 8w7d by Molmil
Crystal structure of EcPPAT-FR901483 complex
Descriptor: Amidophosphoribosyltransferase, [(1S,3S,6S,7S,8R,9S)-6-[(4-methoxyphenyl)methyl]-3-(methylamino)-7-oxidanyl-5-azatricyclo[6.3.1.0^1,5]dodecan-9-yl] dihydrogen phosphate
Authors:Hara, K, Hashimoto, H, Nakahara, M, Sato, M, Watanabe, K.
Deposit date:2023-08-30
Release date:2023-12-13
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.81 Å)
Cite:Uncommon Arrangement of Self-resistance Allows Biosynthesis of de novo Purine Biosynthesis Inhibitor that Acts as an Immunosuppressor.
J.Am.Chem.Soc., 145, 2023
8ERZ
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BU of 8erz by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Aib10Gly11 turn
Descriptor: Designed miniprotein oPPalpha: Aib10Gly11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8ERY
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BU of 8ery by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Asp10Asn11 turn
Descriptor: Designed miniprotein oPPalpha: Asp10Asn11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 2023
8ES2
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BU of 8es2 by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Aib10Asn11 turn
Descriptor: Designed miniprotein oPPalpha: Aib10Asn11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8ES3
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BU of 8es3 by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: DPro10Pro11 turn
Descriptor: Designed miniprotein oPPalpha: DPro10Pro11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8ES1
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BU of 8es1 by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: deltaOrn10-11 turn
Descriptor: Designed miniprotein oPPalpha: deltaOrn10-11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
8ES0
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BU of 8es0 by Molmil
Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: DPro10Gly11 turn
Descriptor: Designed miniprotein oPPalpha: DPro10Gly11 turn
Authors:Harmon, T.W, Horne, W.S.
Deposit date:2022-10-13
Release date:2023-04-05
Last modified:2023-06-28
Method:SOLUTION NMR
Cite:Protein Backbone Alteration in Non-Hairpin beta-Turns: Impacts on Tertiary Folded Structure and Folded Stability.
Chembiochem, 24, 2023
2LND
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BU of 2lnd by Molmil
Solution NMR Structure of DE NOVO DESIGNED PROTEIN, PFK fold, Northeast Structural Genomics Consortium Target OR134
Descriptor: DE NOVO DESIGNED PROTEIN, PFK fold
Authors:Liu, G, Koga, N, Koga, R, Xiao, R, Lee, H, Janjua, H, Kohan, E, Acton, T.B, Everett, J.K, Baker, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2011-12-23
Release date:2012-01-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Northeast Structural Genomics Consortium Target OR134
To be Published
2L82
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BU of 2l82 by Molmil
Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR32
Descriptor: DESIGNED PROTEIN OR32
Authors:Liu, G, Koga, N, Koga, R, Xiao, R, Hamilton, K, Janjua, H, Tong, S, Acton, T.B, Everett, J, Baker, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-12-31
Release date:2011-02-09
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Northeast Structural Genomics Consortium Target OR32
To be Published
6U1S
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BU of 6u1s by Molmil
Cryo-EM structure of a de novo designed 16-helix transmembrane nanopore, TMHC8_R.
Descriptor: de novo designed 16-helix transmembrane nanopore, TMHC8_R
Authors:Johnson, M.J, Reggiano, G, Xu, C, Lu, P, Hsia, Y, Brunette, T.J, DiMaio, F, Baker, D, Kollman, J.
Deposit date:2019-08-16
Release date:2020-08-19
Last modified:2024-03-20
Method:ELECTRON MICROSCOPY (7.6 Å)
Cite:Computational Design of Transmembrane Channels
To Be Published
8OYS
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BU of 8oys by Molmil
De novo designed TIM barrel fold TBF_24
Descriptor: CHLORIDE ION, De novo designed TIM-barrel
Authors:Pacesa, M, Correia, B.E.
Deposit date:2023-05-05
Release date:2023-10-18
Last modified:2024-03-27
Method:X-RAY DIFFRACTION (1.34 Å)
Cite:Computational design of soluble functional analogues of integral membrane proteins.
Biorxiv, 2024
8OYY
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BU of 8oyy by Molmil
De novo designed soluble GPCR-like fold GLF_32
Descriptor: CHLORIDE ION, De novo designed soluble GPCR-like protein, POTASSIUM ION
Authors:Pacesa, M, Correia, B.E.
Deposit date:2023-05-05
Release date:2023-10-18
Last modified:2024-03-27
Method:X-RAY DIFFRACTION (1.85 Å)
Cite:Computational design of soluble functional analogues of integral membrane proteins.
Biorxiv, 2024
5I34
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BU of 5i34 by Molmil
Adenylosuccinate synthetase from Cryptococcus neoformans complexed with GDP and IMP
Descriptor: Adenylosuccinate synthetase, GUANOSINE-5'-DIPHOSPHATE, INOSINIC ACID
Authors:Blundell, R.D, Williams, S.J, Ericsson, D, Fraser, J.A, Kobe, B.
Deposit date:2016-02-09
Release date:2016-08-24
Last modified:2023-09-27
Method:X-RAY DIFFRACTION (1.53 Å)
Cite:Disruption of de Novo Adenosine Triphosphate (ATP) Biosynthesis Abolishes Virulence in Cryptococcus neoformans.
Acs Infect Dis., 2, 2016
5I33
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BU of 5i33 by Molmil
Unligated adenylosuccinate synthetase from Cryptococcus neoformans
Descriptor: Adenylosuccinate synthetase
Authors:Blundell, R.D, Williams, S.J, Ericsson, D, Fraser, J.A, Kobe, B.
Deposit date:2016-02-09
Release date:2016-08-24
Last modified:2023-09-27
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Disruption of de Novo Adenosine Triphosphate (ATP) Biosynthesis Abolishes Virulence in Cryptococcus neoformans.
Acs Infect Dis., 2, 2016
3Q7Y
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BU of 3q7y by Molmil
Crystal structure of K15R/E18D/Y22W/H41G/F44W/E51D/E53P/K57R/E60D/Y64W/H82G/F85W/E90D/E94P/K98R/E101D/Y108W/H129G/F132W/E137D Symfoil-4P: de novo designed beta-trefoil architecture with symmetric primary structure
Descriptor: De novo designed beta-trefoil architecture with symmetric primary structure
Authors:Blaber, M, Lee, J.
Deposit date:2011-01-05
Release date:2012-01-11
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (1.45 Å)
Cite:Simplified protein design biased for prebiotic amino acids yields a foldable, halophilic protein.
Proc.Natl.Acad.Sci.USA, 110, 2013

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PDB entries from 2024-07-17

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