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Crystal structure of computationally designed protein XAA_GGHN
Descriptor:	CHLORIDE ION, Design construct XAA_GGHN
Authors:	Wei, K.Y, Bick, M.J.
Deposit date:	2019-02-12
Release date:	2020-04-22
Last modified:	2024-03-13
Method:	X-RAY DIFFRACTION (2.3 Å)
Cite:	Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020

6NX2

Crystal structure of computationally designed protein AAA
Descriptor:	BROMIDE ION, Design construct AAA
Authors:	Wei, K.Y, Bick, M.J.
Deposit date:	2019-02-07
Release date:	2020-04-22
Last modified:	2024-04-03
Method:	X-RAY DIFFRACTION (2.3 Å)
Cite:	Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020

6NYI

Crystal structure of computationally designed protein XXA
Descriptor:	Design construct XXA
Authors:	Wei, K.Y, Bick, M.J.
Deposit date:	2019-02-11
Release date:	2020-04-22
Last modified:	2024-03-13
Method:	X-RAY DIFFRACTION (2.3 Å)
Cite:	Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020

6NYK

Crystal structure of computationally designed protein XAX_GGDQ
Descriptor:	Design construct XAX_GGDQ
Authors:	Wei, K.Y, Bick, M.J.
Deposit date:	2019-02-11
Release date:	2020-04-22
Last modified:	2024-03-13
Method:	X-RAY DIFFRACTION (2.8 Å)
Cite:	Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020

6O0C

NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L
Descriptor:	Design construct XAA_GVDQ mutant M4L
Authors:	Wei, K.Y, Moschidi, D, Nerli, S, Sgourakis, N, Baker, D.
Deposit date:	2019-02-15
Release date:	2020-04-22
Last modified:	2024-05-15
Method:	SOLUTION NMR
Cite:	Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020

7UEK

Crystal structure of a de novo designed ovoid TIM barrel OT3
Descriptor:	OT3
Authors:	Chu, A.E, Fernandez, D, Huang, P.-S.
Deposit date:	2022-03-21
Release date:	2023-01-18
Last modified:	2024-04-03
Method:	X-RAY DIFFRACTION (2.1 Å)
Cite:	De Novo Design of a Highly Stable Ovoid TIM Barrel: Unlocking Pocket Shape towards Functional Design. Biodes Res, 2022, 2022

6OIL

Crystal structure of human VISTA extracellular domain
Descriptor:	2-acetamido-2-deoxy-beta-D-glucopyranose, V-type immunoglobulin domain-containing suppressor of T-cell activation
Authors:	Mehta, N, Cochran, J.R, Mathews, I.I.
Deposit date:	2019-04-09
Release date:	2019-09-11
Last modified:	2024-04-03
Method:	X-RAY DIFFRACTION (1.85 Å)
Cite:	Structure and Functional Binding Epitope of V-domain Ig Suppressor of T Cell Activation. Cell Rep, 28, 2019

3RPT

Crystal structure of the anti-HIV b12 scaffold protein
Descriptor:	Endoglucanase E-2, SULFATE ION
Authors:	Chen, L, Kwong, P.D.
Deposit date:	2011-04-27
Release date:	2011-12-21
Last modified:	2017-07-26
Method:	X-RAY DIFFRACTION (1.303 Å)
Cite:	Computation-guided backbone grafting of a discontinuous motif onto a protein scaffold. Science, 334, 2011

4R6J

Crystal structure of computaional designed Lucine rich repeats DLRR_H in space group P212121
Descriptor:	Lucine rich repeats DLRR_H, SULFATE ION
Authors:	Shen, B.W, Stoddard, B.L.
Deposit date:	2014-08-25
Release date:	2015-01-07
Last modified:	2024-02-28
Method:	X-RAY DIFFRACTION (2.9 Å)
Cite:	Control of repeat-protein curvature by computational protein design. Nat.Struct.Mol.Biol., 22, 2015

4R6G

Crystal structure of computational designed leucine rich repeats DLRR_K in space group P22121
Descriptor:	CALCIUM ION, leucine rich repeats DLRR_K
Authors:	Shen, B.W, Stoddard, B.L.
Deposit date:	2014-08-25
Release date:	2015-01-07
Last modified:	2024-02-28
Method:	X-RAY DIFFRACTION (2.8 Å)
Cite:	Control of repeat-protein curvature by computational protein design. Nat.Struct.Mol.Biol., 22, 2015

4R5D

Crystal structure of computational designed leucine rich repeats DLRR_G3 in space group F222
Descriptor:	1,2-ETHANEDIOL, Leucine rich repeat protein, SULFATE ION
Authors:	Shen, B.W, Stoddard, B.L.
Deposit date:	2014-08-21
Release date:	2015-01-07
Last modified:	2024-02-28
Method:	X-RAY DIFFRACTION (2.53 Å)
Cite:	Control of repeat-protein curvature by computational protein design. Nat.Struct.Mol.Biol., 22, 2015

4R58

Crystal structure of computational designed leucine rich repeats DLRR_A in space group P21
Descriptor:	Leucine Rich Repeat protein
Authors:	Shen, B.W, Stoddard, B.L.
Deposit date:	2014-08-20
Release date:	2015-01-14
Last modified:	2024-02-28
Method:	X-RAY DIFFRACTION (2.4 Å)
Cite:	Control of repeat-protein curvature by computational protein design. Nat.Struct.Mol.Biol., 22, 2015

4R5C

Crystal structure of computational designed leucine rich repeats DLRR_E in space group of P212121
Descriptor:	1,2-ETHANEDIOL, Leucine rich repeat protein
Authors:	Shen, B.W, Stoddard, B.L.
Deposit date:	2014-08-21
Release date:	2015-01-07
Last modified:	2024-02-28
Method:	X-RAY DIFFRACTION (1.93 Å)
Cite:	Control of repeat-protein curvature by computational protein design. Nat.Struct.Mol.Biol., 22, 2015

4NDK

Crystal structure of a computational designed engrailed homeodomain variant fused with YFP
Descriptor:	E23P-YFP, GFP-like fluorescent chromoprotein FP506, related, ...
Authors:	Mou, Y, Mayo, S.L.
Deposit date:	2013-10-26
Release date:	2014-11-05
Last modified:	2017-10-18
Method:	X-RAY DIFFRACTION (2.3 Å)
Cite:	Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427, 2015

4NDJ

Crystal Structure of a computational designed engrailed homeodomain variant fused with YFP
Descriptor:	Green fluorescent protein, chimeric construct,GFP-like fluorescent chromoprotein FP506, related
Authors:	Mou, Y, Mayo, S.L.
Deposit date:	2013-10-26
Release date:	2014-11-05
Last modified:	2017-10-18
Method:	X-RAY DIFFRACTION (1.85 Å)
Cite:	Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427, 2015

4R6F

Crystal structure of computational designed protein DLRR_I
Descriptor:	Leucine rich repeat DLRR_I
Authors:	Shen, B.W, Stoddard, B.L.
Deposit date:	2014-08-25
Release date:	2015-01-07
Last modified:	2024-04-03
Method:	X-RAY DIFFRACTION (1.73 Å)
Cite:	Control of repeat-protein curvature by computational protein design. Nat.Struct.Mol.Biol., 22, 2015

5JG9

Crystal structure of the de novo mini protein gEHEE_06
Descriptor:	CHLORIDE ION, GLYCEROL, de novo design, ...
Authors:	Rupert, P.B, Johnsen, W.A.
Deposit date:	2016-04-19
Release date:	2016-09-28
Last modified:	2016-11-02
Method:	X-RAY DIFFRACTION (2.09 Å)
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

5KWX

NMR Solution Structure of Designed Peptide NC_EEH_D1
Descriptor:	Designed peptide NC_EEH_D1
Authors:	Harvey, P.J, Craik, D.J.
Deposit date:	2016-07-19
Release date:	2016-09-21
Last modified:	2023-06-14
Method:	SOLUTION NMR
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

5KX2

NMR Solution Structure of Designed Peptide NC_cEE_D1
Descriptor:	Designed peptide NC_cEE_D1
Authors:	Harvey, P.J, Craik, D.J.
Deposit date:	2016-07-19
Release date:	2016-09-21
Last modified:	2023-06-14
Method:	SOLUTION NMR
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

5JI4

Solution structure of the de novo mini protein gEEHE_02
Descriptor:	W37
Authors:	Buchko, G.W, Bahl, C.D, Pulavarti, S.V, Baker, D, Szyperski, T.
Deposit date:	2016-04-21
Release date:	2016-09-28
Last modified:	2023-06-14
Method:	SOLUTION NMR
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

5JHI

Solution structure of the de novo mini protein gEHE_06
Descriptor:	W35
Authors:	Buchko, G.W, Bahl, C.D, Gilmore, J.M, Pulavarti, S.V, Baker, D, Szyperski, T.
Deposit date:	2016-04-21
Release date:	2016-09-28
Last modified:	2023-06-14
Method:	SOLUTION NMR
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

5KWZ

NMR Solution Structure of Designed Peptide NC_cHH_D1
Descriptor:	Designed peptide NC_cHH_D1
Authors:	Harvey, P.J, Craik, D.J.
Deposit date:	2016-07-19
Release date:	2016-09-21
Last modified:	2023-06-14
Method:	SOLUTION NMR
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

5KWO

NMR Solution Structure of Designed Peptide NC_EHE_D1
Descriptor:	Designed peptide NC_EHE_D1
Authors:	Harvey, P.J, Craik, D.J.
Deposit date:	2016-07-18
Release date:	2016-09-21
Last modified:	2016-11-02
Method:	SOLUTION NMR
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

5KX0

NMR Solution Structure of Designed Peptide NC_cHh_DL_D1
Descriptor:	Designed peptide NC_cHh_DL_D1
Authors:	Harvey, P.J, Craik, D.J.
Deposit date:	2016-07-19
Release date:	2016-09-21
Last modified:	2023-06-14
Method:	SOLUTION NMR
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

5KWP

NMR Solution Structure of Designed Peptide NC_EEH_D2
Descriptor:	Designed peptide NC_EEH_D2
Authors:	Harvey, P.J, Craik, D.J.
Deposit date:	2016-07-18
Release date:	2016-09-21
Last modified:	2023-06-14
Method:	SOLUTION NMR
Cite:	Accurate de novo design of hyperstable constrained peptides. Nature, 538, 2016

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