Search by PDB author

mRojoA
分子名称:	mRojoA
著者	Mayo, S.L, Chica, R.A, Moore, M.M.
登録日	2010-06-09
公開日	2010-10-13
最終更新日	2023-11-22
実験手法	X-RAY DIFFRACTION (1.7 Å)
主引用文献	Generation of longer emission wavelength red fluorescent proteins using computationally designed libraries. Proc.Natl.Acad.Sci.USA, 107, 2010

3NF0

mPlum-TTN
分子名称:	D-MALATE, Fluorescent protein plum
著者	Mayo, S.L, Chica, R.A, Moore, M.M.
登録日	2010-06-09
公開日	2010-10-13
最終更新日	2023-11-22
実験手法	X-RAY DIFFRACTION (1.75 Å)
主引用文献	Structural Basis for Changes in the Fluorescent Properties of Computationally Designed Red Fluorescent Proteins To be Published

3NED

mRouge
分子名称:	ACETATE ION, PAmCherry1 protein, SODIUM ION
著者	Mayo, S.L, Chica, R.A, Moore, M.M.
登録日	2010-06-08
公開日	2010-11-24
最終更新日	2023-11-15
実験手法	X-RAY DIFFRACTION (0.95 Å)
主引用文献	Generation of longer emission wavelength red fluorescent proteins using computationally designed libraries. Proc. Natl. Acad. Sci. U.S.A., 107, 2010

4QTR

Computational design of co-assembling protein-DNA nanowires
分子名称:	DNA (5'-D(PCPGPGPAPAPAPTPTPAPAPAPTPTPAPCPA)-3'), DNA (5'-D(PGPTPGPTPAPAPTPTPTPAPAPTPTPTPCPC)-3'), dualENH
著者	Mou, Y, Mayo, S.L.
登録日	2014-07-08
公開日	2015-07-29
最終更新日	2023-09-20
実験手法	X-RAY DIFFRACTION (3.2 Å)
主引用文献	Computational design of co-assembling protein-DNA nanowires. Nature, 525, 2015

4ZN8

Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants
分子名称:	POTASSIUM ION, computationally modified engrailed homeodomain
著者	Huang, P.-S, Thomas, L.M, Mayo, S.L.
登録日	2015-05-04
公開日	2015-05-27
最終更新日	2019-11-27
実験手法	X-RAY DIFFRACTION (3 Å)
主引用文献	Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427, 2015

1Y66

Dioxane contributes to the altered conformation and oligomerization state of a designed engrailed homeodomain variant
分子名称:	1,4-DIETHYLENE DIOXIDE, ACETIC ACID, CADMIUM ION, ...
著者	Hom, G.K, Lassila, J.K, Thomas, L.M, Mayo, S.L.
登録日	2004-12-03
公開日	2005-03-15
最終更新日	2024-02-14
実験手法	X-RAY DIFFRACTION (1.65 Å)
主引用文献	Dioxane contributes to the altered conformation and oligomerization state of a designed engrailed homeodomain variant. Protein Sci., 14, 2005

3S3Z

Crystal Structure an Tandem Cyanovirin-N Dimer, CVN2L10
分子名称:	SODIUM ION, Tandem Cyanovirin-N Dimer CVN2L10
著者	Keeffe, J.R, Bjorkman, P.J, Mayo, S.L.
登録日	2011-05-18
公開日	2011-08-03
最終更新日	2023-09-13
実験手法	X-RAY DIFFRACTION (1.75 Å)
主引用文献	Designed oligomers of cyanovirin-N show enhanced HIV neutralization. Proc.Natl.Acad.Sci.USA, 108, 2011

3S3Y

Crystal Structure an Tandem Cyanovirin-N Dimer, CVN2L0
分子名称:	SODIUM ION, TANDEM CYANOVIRIN-N DIMER CVN2L0
著者	Keeffe, J.R, Bjorkman, P.J, Mayo, S.L.
登録日	2011-05-18
公開日	2011-08-03
最終更新日	2023-09-13
実験手法	X-RAY DIFFRACTION (2 Å)
主引用文献	Designed oligomers of cyanovirin-N show enhanced HIV neutralization. Proc.Natl.Acad.Sci.USA, 108, 2011

2MG4

Computational design and experimental verification of a symmetric protein homodimer
分子名称:	Computational designed homodimer
著者	Mou, Y, Huang, P.S, Hsu, F.C, Huang, S.J, Mayo, S.L.
登録日	2013-10-26
公開日	2015-04-08
最終更新日	2023-06-14
実験手法	SOLUTION NMR
主引用文献	Computational design and experimental verification of a symmetric protein homodimer. Proc.Natl.Acad.Sci.USA, 112, 2015

2P6J

Full-sequence computational design and solution structure of a thermostable protein variant
分子名称:	designed engrailed homeodomain variant UVF
著者	Shah, P.S, Hom, G.K, Ross, S.A, Lassila, J.K, Crowhurst, K.A, Mayo, S.L.
登録日	2007-03-18
公開日	2007-08-14
最終更新日	2022-03-16
実験手法	SOLUTION NMR
主引用文献	Full-sequence Computational Design and Solution Structure of a Thermostable Protein Variant. J.Mol.Biol., 372, 2007

4NDK

Crystal structure of a computational designed engrailed homeodomain variant fused with YFP
分子名称:	E23P-YFP, GFP-like fluorescent chromoprotein FP506, related, ...
著者	Mou, Y, Mayo, S.L.
登録日	2013-10-26
公開日	2014-11-05
最終更新日	2017-10-18
実験手法	X-RAY DIFFRACTION (2.3 Å)
主引用文献	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
分子名称:	Green fluorescent protein, chimeric construct,GFP-like fluorescent chromoprotein FP506, related
著者	Mou, Y, Mayo, S.L.
登録日	2013-10-26
公開日	2014-11-05
最終更新日	2017-10-18
実験手法	X-RAY DIFFRACTION (1.85 Å)
主引用文献	Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427, 2015

4NDL

Computational design and experimental verification of a symmetric homodimer
分子名称:	ENH-c2b, computational designed homodimer
著者	Mou, Y, Huang, P.S, Hsu, F.C, Huang, S.J, Mayo, S.L.
登録日	2013-10-26
公開日	2014-11-05
最終更新日	2024-02-28
実験手法	X-RAY DIFFRACTION (3.5 Å)
主引用文献	Computational design and experimental verification of a symmetric protein homodimer. Proc.Natl.Acad.Sci.USA, 112, 2015

4OHS

The structure of a far-red fluorescent protein, AQ143
分子名称:	CHLORIDE ION, FAR-RED FLUORESCENT PROTEIN AQ143
著者	Wannier, T.M, Mayo, S.L.
登録日	2014-01-17
公開日	2014-02-26
最終更新日	2014-08-06
実験手法	X-RAY DIFFRACTION (2.19 Å)
主引用文献	The structure of a far-red fluorescent protein, AQ143, shows evidence in support of reported red-shifting chromophore interactions. Protein Sci., 23, 2014

4PT6

The discobody: an engineered discoidin domain from factor VIII that binds v 3 integrin with antibody-like affinities
分子名称:	Coagulation factor VIII
著者	Kym, G, Shi, K, Kamajaya, A, Hamdouche, S, Kostecki, J.S, Wannier, T, Li, B, Nikolovski, P, Mayo, S.L.
登録日	2014-03-10
公開日	2015-04-08
実験手法	X-RAY DIFFRACTION (2.1 Å)
主引用文献	The discobody: an engineered discoidin domain from factor VIII that binds v 3 integrin with antibody-like affinities To be Published

6DEJ

The structure of HcRed7, a brighter and red-shifted HcRed variant
分子名称:	CHLORIDE ION, DODECAETHYLENE GLYCOL, GFP-like non-fluorescent chromoprotein, ...
著者	Wannier, T.M, Mayo, S.L.
登録日	2018-05-12
公開日	2018-05-23
最終更新日	2023-11-15
実験手法	X-RAY DIFFRACTION (1.6279 Å)
主引用文献	Monomerization of far-red fluorescent proteins. Proc. Natl. Acad. Sci. U.S.A., 115, 2018

1EM7

HELIX VARIANT OF THE B1 DOMAIN FROM STREPTOCOCCAL PROTEIN G
分子名称:	PROTEIN G
著者	Strop, P, Marinescu, A.M, Mayo, S.L.
登録日	2000-03-16
公開日	2002-05-08
最終更新日	2024-02-07
実験手法	X-RAY DIFFRACTION (2 Å)
主引用文献	Structure of a protein G helix variant suggests the importance of helix propensity and helix dipole interactions in protein design. Protein Sci., 9, 2000

1FD6

DELTA0: A COMPUTATIONALLY DESIGNED CORE VARIANT OF THE B1 DOMAIN OF STREPTOCOCCAL PROTEIN G
分子名称:	IMMUNOGLOBULIN G BINDING PROTEIN G
著者	Ross, S.A, Sarisky, C.A, Su, A, Mayo, S.L.
登録日	2000-07-19
公開日	2001-09-19
最終更新日	2021-11-03
実験手法	SOLUTION NMR
主引用文献	Designed protein G core variants fold to native-like structures: sequence selection by ORBIT tolerates variation in backbone specification. Protein Sci., 10, 2001

1FCL

DELTA1.5: A COMPUTATIONALLY DESIGNED CORE VARIANT OF THE B1 DOMAIN OF STREPTOCOCCAL PROTEIN G
分子名称:	IMMUNOGLOBULIN G BINDING PROTEIN G
著者	Ross, S.A, Sarisky, C.A, Su, A, Mayo, S.L.
登録日	2000-07-18
公開日	2001-09-19
最終更新日	2021-11-03
実験手法	SOLUTION NMR
主引用文献	Designed protein G core variants fold to native-like structures: sequence selection by ORBIT tolerates variation in backbone specification. Protein Sci., 10, 2001

1FSD

FULL SEQUENCE DESIGN 1 (FSD-1) OF BETA BETA ALPHA MOTIF, NMR, 41 STRUCTURES
分子名称:	FULL SEQUENCE DESIGN 1 OF BETA BETA ALPHA MOTIF
著者	Dahiyat, B.I, Mayo, S.L.
登録日	1997-06-09
公開日	1997-11-12
最終更新日	2022-02-23
実験手法	SOLUTION NMR
主引用文献	De novo protein design: fully automated sequence selection. Science, 278, 1997

1FME

SOLUTION STRUCTURE OF FSD-EY, A NOVEL PEPTIDE ASSUMING A BETA-BETA-ALPHA FOLD
分子名称:	FSD-EY PEPTIDE
著者	Sarisky, C.A, Mayo, S.L.
登録日	2000-08-16
公開日	2001-04-21
最終更新日	2022-02-23
実験手法	SOLUTION NMR
主引用文献	The beta-beta-alpha fold: explorations in sequence space. J.Mol.Biol., 307, 2001

1FSV

FULL SEQUENCE DESIGN 1 (FSD-1) OF BETA BETA ALPHA MOTIF, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称:	FULL SEQUENCE DESIGN 1 OF BETA BETA ALPHA MOTIF
著者	Dahiyat, B.I, Mayo, S.L.
登録日	1997-10-26
公開日	1998-01-28
最終更新日	2022-02-23
実験手法	SOLUTION NMR
主引用文献	De novo protein design: fully automated sequence selection. Science, 278, 1997

1GB4

HYPERTHERMOPHILIC VARIANT OF THE B1 DOMAIN FROM STREPTOCOCCAL PROTEIN G, NMR, 47 STRUCTURES
分子名称:	GB1-C3B4
著者	Malakauskas, S.M, Mayo, S.L.
登録日	1998-01-19
公開日	1998-07-22
最終更新日	2021-11-03
実験手法	SOLUTION NMR
主引用文献	Design, structure and stability of a hyperthermophilic protein variant. Nat.Struct.Biol., 5, 1998

3O2L

Crystal Structure of an Inactive Kemp Elimination Design HG-1
分子名称:	Endo-1,4-beta-xylanase
著者	Thomas, L.M, Privett, H.K, Mayo, S.L.
登録日	2010-07-22
公開日	2011-07-20
最終更新日	2024-02-21
実験手法	X-RAY DIFFRACTION (2 Å)
主引用文献	Iterative approach to computational enzyme design. Proc.Natl.Acad.Sci.USA, 109, 2012

3NYZ

Crystal Structure of Kemp Elimination Catalyst 1A53-2
分子名称:	Indole-3-glycerol phosphate synthase, SULFATE ION
著者	Lee, T.M, Privett, H.K, Kaiser, J.T, Mayo, S.L.
登録日	2010-07-15
公開日	2011-06-29
最終更新日	2024-02-21
実験手法	X-RAY DIFFRACTION (1.514 Å)
主引用文献	Iterative approach to computational enzyme design. Proc.Natl.Acad.Sci.USA, 109, 2012

12 3 >

全ヒット件数:	54
表示件数:	25
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