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1AMH
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UNCOMPLEXED RAT TRYPSIN MUTANT WITH ASP 189 REPLACED WITH SER (D189S)
分子名称: ANIONIC TRYPSIN, CALCIUM ION
著者Szabo, E, Bocskei, Z.S, Naray-Szabo, G, Graf, L.
登録日1997-06-17
公開日1997-12-24
最終更新日2023-08-02
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献The three-dimensional structure of Asp189Ser trypsin provides evidence for an inherent structural plasticity of the protease.
Eur.J.Biochem., 263, 1999
1AFB
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BU of 1afb by Molmil
STRUCTURAL BASIS OF GALACTOSE RECOGNITION IN C-TYPE ANIMAL LECTINS
分子名称: 2-acetamido-2-deoxy-beta-D-galactopyranose, CALCIUM ION, CHLORIDE ION, ...
著者Kolatkar, A.R, Weis, W.I.
登録日1995-11-03
公開日1996-04-03
最終更新日2021-11-03
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Structural basis of galactose recognition by C-type animal lectins.
J.Biol.Chem., 271, 1996
1A3O
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BU of 1a3o by Molmil
ARTIFICIAL MUTANT (ALPHA Y42H) OF DEOXY HEMOGLOBIN
分子名称: HEMOGLOBIN (ALPHA CHAIN), HEMOGLOBIN (BETA CHAIN), PROTOPORPHYRIN IX CONTAINING FE
著者Tame, J, Vallone, B.
登録日1998-01-22
公開日1998-04-29
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献The structures of deoxy human haemoglobin and the mutant Hb Tyralpha42His at 120 K.
Acta Crystallogr.,Sect.D, 56, 2000
1A5I
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BU of 1a5i by Molmil
CATALYTIC DOMAIN OF VAMPIRE BAT (DESMODUS ROTUNDUS) SALIVA PLASMINOGEN ACTIVATOR IN COMPLEX WITH EGR-CMK (GLU-GLY-ARG CHLOROMETHYL KETONE)
分子名称: L-alpha-glutamyl-N-{(1S)-4-{[amino(iminio)methyl]amino}-1-[(1S)-2-chloro-1-hydroxyethyl]butyl}glycinamide, PLASMINOGEN ACTIVATOR
著者Renatus, M, Stubbs, M.T, Bode, W.
登録日1998-02-17
公開日1999-03-23
最終更新日2023-08-02
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Catalytic domain structure of vampire bat plasminogen activator: a molecular paradigm for proteolysis without activation cleavage.
Biochemistry, 36, 1997
1A6M
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BU of 1a6m by Molmil
OXY-MYOGLOBIN, ATOMIC RESOLUTION
分子名称: MYOGLOBIN, OXYGEN MOLECULE, PROTOPORPHYRIN IX CONTAINING FE, ...
著者Vojtechovsky, J, Chu, K, Berendzen, J, Sweet, R.M, Schlichting, I.
登録日1998-02-26
公開日1999-04-06
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (1 Å)
主引用文献Crystal structures of myoglobin-ligand complexes at near-atomic resolution.
Biophys.J., 77, 1999
1AN0
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BU of 1an0 by Molmil
CDC42HS-GDP COMPLEX
分子名称: CDC42HS-GDP, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION
著者Kongsaeree, P, Cerione, R, Clardy, J.
登録日1997-06-26
公開日1999-01-13
最終更新日2021-11-03
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献The Structure Determination of Cdc42Hs and Gdp Complex
To be Published
1A06
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CALMODULIN-DEPENDENT PROTEIN KINASE FROM RAT
分子名称: CALCIUM/CALMODULIN-DEPENDENT PROTEIN KINASE
著者Kuriyan, J, Goldberg, J.
登録日1997-12-09
公開日1998-04-08
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Structural basis for the autoinhibition of calcium/calmodulin-dependent protein kinase I.
Cell(Cambridge,Mass.), 84, 1996
1AB0
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C1G/V32D/F57H MUTANT OF MURINE ADIPOCYTE LIPID BINDING PROTEIN AT PH 4.5
分子名称: ADIPOCYTE LIPID BINDING PROTEIN
著者Ory, J, Kane, C, Simpson, M, Banaszak, L, Bernlohr, D.
登録日1997-01-30
公開日1997-06-16
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Biochemical and crystallographic analyses of a portal mutant of the adipocyte lipid-binding protein.
J.Biol.Chem., 272, 1997
1A0N
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BU of 1a0n by Molmil
NMR STUDY OF THE SH3 DOMAIN FROM FYN PROTO-ONCOGENE TYROSINE KINASE COMPLEXED WITH THE SYNTHETIC PEPTIDE P2L CORRESPONDING TO RESIDUES 91-104 OF THE P85 SUBUNIT OF PI3-KINASE, FAMILY OF 25 STRUCTURES
分子名称: FYN, PRO-PRO-ARG-PRO-LEU-PRO-VAL-ALA-PRO-GLY-SER-SER-LYS-THR
著者Renzoni, D.A, Pugh, D.J.R, Siligardi, G, Das, P, Morton, C.J, Rossi, C, Waterfield, M.D, Campbell, I.D, Ladbury, J.E.
登録日1997-12-05
公開日1998-02-25
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural and thermodynamic characterization of the interaction of the SH3 domain from Fyn with the proline-rich binding site on the p85 subunit of PI3-kinase.
Biochemistry, 35, 1996
1A6B
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BU of 1a6b by Molmil
NMR STRUCTURE OF THE COMPLEX BETWEEN THE ZINC FINGER PROTEIN NCP10 OF MOLONEY MURINE LEUKEMIA VIRUS AND A SEQUENCE OF THE PSI-PACKAGING DOMAIN OF HIV-1, 20 STRUCTURES
分子名称: DNA (5'-D(*AP*CP*GP*CP*C)-3'), ZINC FINGER PROTEIN NCP10, ZINC ION
著者Schueler, W, Dong, C.-Z, Wecker, K, Roques, B.P.
登録日1998-02-23
公開日1999-08-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of the complex between the zinc finger protein NCp10 of Moloney murine leukemia virus and the single-stranded pentanucleotide d(ACGCC): comparison with HIV-NCp7 complexes.
Biochemistry, 38, 1999
1A30
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BU of 1a30 by Molmil
HIV-1 PROTEASE COMPLEXED WITH A TRIPEPTIDE INHIBITOR
分子名称: HIV-1 PROTEASE, TRIPEPTIDE GLU-ASP-LEU
著者Louis, J.M, Dyda, F, Nashed, N.T, Kimmel, A.R, Davies, D.R.
登録日1998-01-27
公開日1998-04-29
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Hydrophilic peptides derived from the transframe region of Gag-Pol inhibit the HIV-1 protease.
Biochemistry, 37, 1998
1ANC
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BU of 1anc by Molmil
ANIONIC TRYPSIN MUTANT WITH SER 214 REPLACED BY LYS
分子名称: ANIONIC TRYPSIN, BENZAMIDINE, CALCIUM ION
著者Fletterick, R.J, Mcgrath, M.E.
登録日1994-12-21
公開日1997-04-01
最終更新日2021-11-03
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Perturbing the polar environment of Asp102 in trypsin: consequences of replacing conserved Ser214.
Biochemistry, 31, 1992
1A57
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BU of 1a57 by Molmil
THE THREE-DIMENSIONAL STRUCTURE OF A HELIX-LESS VARIANT OF INTESTINAL FATTY ACID BINDING PROTEIN, NMR, 20 STRUCTURES
分子名称: INTESTINAL FATTY ACID-BINDING PROTEIN
著者Steele, R.A, Emmert, D.A, Kao, J, Hodsdon, M.E, Frieden, C, Cistola, D.P.
登録日1998-02-20
公開日1998-05-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The three-dimensional structure of a helix-less variant of intestinal fatty acid-binding protein.
Protein Sci., 7, 1998
1ACD
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BU of 1acd by Molmil
V32D/F57H MUTANT OF MURINE ADIPOCYTE LIPID BINDING PROTEIN
分子名称: ADIPOCYTE LIPID BINDING PROTEIN
著者Ory, J, Kane, C.D, Simpson, M, Banaszak, L.J, Bernlohr, D.A.
登録日1997-02-06
公開日1997-06-16
最終更新日2023-08-02
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Biochemical and crystallographic analyses of a portal mutant of the adipocyte lipid-binding protein.
J.Biol.Chem., 272, 1997
1ADZ
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BU of 1adz by Molmil
THE SOLUTION STRUCTURE OF THE SECOND KUNITZ DOMAIN OF TISSUE FACTOR PATHWAY INHIBITOR, NMR, 30 STRUCTURES
分子名称: TISSUE FACTOR PATHWAY INHIBITOR
著者Burgering, M.J.M, Orbons, L.P.M.
登録日1997-02-19
公開日1998-02-25
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献The second Kunitz domain of human tissue factor pathway inhibitor: cloning, structure determination and interaction with factor Xa.
J.Mol.Biol., 269, 1997
1A7F
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BU of 1a7f by Molmil
INSULIN MUTANT B16 GLU, B24 GLY, DES-B30, NMR, 20 STRUCTURES
分子名称: INSULIN
著者Ludvigsen, S, Kaarsholm, N.C.
登録日1998-03-12
公開日1998-07-15
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献A structural switch in a mutant insulin exposes key residues for receptor binding.
J.Mol.Biol., 279, 1998
1A8K
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BU of 1a8k by Molmil
CRYSTALLOGRAPHIC ANALYSIS OF HUMAN IMMUNODEFICIENCY VIRUS 1 PROTEASE WITH AN ANALOG OF THE CONSERVED CA-P2 SUBSTRATE: INTERACTIONS WITH FREQUENTLY OCCURRING GLUTAMIC ACID RESIDUE AT P2' POSITION OF SUBSTRATES
分子名称: HIV PROTEASE, N-[(2R)-2-({N~5~-[amino(iminio)methyl]-L-ornithyl-L-valyl}amino)-4-methylpentyl]-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-norleucinamide
著者Weber, I.T, Wu, J, Adomat, J, Harrison, R.W, Kimmel, A.R, Wondrak, E.M, Louis, J.M.
登録日1998-03-27
公開日1999-01-13
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Crystallographic analysis of human immunodeficiency virus 1 protease with an analog of the conserved CA-p2 substrate -- interactions with frequently occurring glutamic acid residue at P2' position of substrates.
Eur.J.Biochem., 249, 1997
1A9M
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G48H MUTANT OF HIV-1 PROTEASE IN COMPLEX WITH A PEPTIDIC INHIBITOR U-89360E
分子名称: HIV-1 PROTEASE, N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL-2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]-CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE
著者Hong, L, Zhang, X.-J, Foundling, S, Hartsuck, J.A, Tang, J.
登録日1998-04-08
公開日1998-06-17
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Structure of a G48H mutant of HIV-1 protease explains how glycine-48 replacements produce mutants resistant to inhibitor drugs.
FEBS Lett., 420, 1997
1ANB
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BU of 1anb by Molmil
ANIONIC TRYPSIN MUTANT WITH SER 214 REPLACED BY GLU
分子名称: ANIONIC TRYPSIN, BENZAMIDINE, CALCIUM ION
著者Fletterick, R.J, Mcgrath, M.E.
登録日1994-12-21
公開日1997-04-01
最終更新日2021-11-03
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Perturbing the polar environment of Asp102 in trypsin: consequences of replacing conserved Ser214.
Biochemistry, 31, 1992
1AND
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BU of 1and by Molmil
ANIONIC TRYPSIN MUTANT WITH ARG 96 REPLACED BY HIS
分子名称: ANIONIC TRYPSIN, BENZAMIDINE, COPPER (II) ION
著者Fletterick, R.J, Mcgrath, M.E.
登録日1994-12-21
公開日1997-04-01
最終更新日2021-11-03
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Structure of an engineered, metal-actuated switch in trypsin.
Biochemistry, 32, 1993
1AB2
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THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE SRC HOMOLOGY 2 DOMAIN OF C-ABL
分子名称: C-ABL TYROSINE KINASE SH2 DOMAIN
著者Overduin, M, Rios, C.B, Mayer, B.J, Baltimore, D, Cowburn, D.
登録日1993-07-19
公開日1994-01-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional solution structure of the src homology 2 domain of c-abl.
Cell(Cambridge,Mass.), 70, 1992
1AH2
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SERINE PROTEASE PB92 FROM BACILLUS ALCALOPHILUS, NMR, 18 STRUCTURES
分子名称: SERINE PROTEASE PB92
著者Boelens, R, Schipper, D, Martin, J.R, Karimi-Nejad, Y, Mulder, F, Zwan, J.V.D, Mariani, M.
登録日1997-04-11
公開日1998-04-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of serine protease PB92 from Bacillus alcalophilus presents a rigid fold with a flexible substrate-binding site.
Structure, 5, 1997
1AEL
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BU of 1ael by Molmil
NMR STRUCTURE OF APO INTESTINAL FATTY ACID-BINDING PROTEIN, 20 STRUCTURES
分子名称: FATTY ACID-BINDING PROTEIN
著者Hodsdon, M.E, Cistola, D.P.
登録日1996-07-30
公開日1997-04-01
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Ligand binding alters the backbone mobility of intestinal fatty acid-binding protein as monitored by 15N NMR relaxation and 1H exchange.
Biochemistry, 36, 1997
1AKK
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SOLUTION STRUCTURE OF OXIDIZED HORSE HEART CYTOCHROME C, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: CYTOCHROME C, HEME C
著者Banci, L, Bertini, I, Gray, H.B, Luchinat, C, Reddig, T, Rosato, A, Turano, P.
登録日1997-05-22
公開日1997-09-17
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structure of oxidized horse heart cytochrome c.
Biochemistry, 36, 1997
1A2D
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BU of 1a2d by Molmil
PYRIDOXAMINE MODIFIED MURINE ADIPOCYTE LIPID BINDING PROTEIN
分子名称: ADIPOCYTE LIPID BINDING PROTEIN, CHLORIDE ION
著者Ory, J, Mazhary, A, Kuang, H, Davies, R, Distefano, M, Banaszak, L.
登録日1997-12-29
公開日1998-07-01
最終更新日2023-08-02
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Structural characterization of two synthetic catalysts based on adipocyte lipid-binding protein.
Protein Eng., 11, 1998

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