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1LU0
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BU of 1lu0 by Molmil
Atomic Resolution Structure of Squash Trypsin Inhibitor: Unexpected Metal Coordination
Descriptor: (4R)-2-METHYLPENTANE-2,4-DIOL, GLYCEROL, SULFATE ION, ...
Authors:Thaimattam, R, Tykarska, E, Bierzynski, A, Sheldrick, G.M, Jaskolski, M.
Deposit date:2002-05-21
Release date:2002-08-28
Last modified:2021-10-27
Method:X-RAY DIFFRACTION (1.03 Å)
Cite:Atomic resolution structure of squash trypsin inhibitor: unexpected metal coordination.
Acta Crystallogr.,Sect.D, 58, 2002
2V1V
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BU of 2v1v by Molmil
3D STRUCTURE OF THE M8L MUTANT OF SQUASH TRYPSIN INHIBITOR CMTI-I
Descriptor: TRYPSIN INHIBITOR 1
Authors:Sledz, P, Bolewska, K, Bierzynski, A, Zhukov, I.
Deposit date:2007-05-30
Release date:2007-06-19
Last modified:2019-10-09
Method:SOLUTION NMR
Cite:Conservative mutation Met8 --> Leu affects the folding process and structural stability of squash trypsin inhibitor CMTI-I.
Protein Sci., 9, 2000
2L0P
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BU of 2l0p by Molmil
Solution structure of human apo-S100A1 protein by NMR spectroscopy
Descriptor: S100 calcium binding protein A1
Authors:Nowakowski, M, Jaremko, L, Jaremko, M, Bierzynski, A, Zhukov, I, Ejchart, A.
Deposit date:2010-07-12
Release date:2011-04-20
Last modified:2017-02-22
Method:SOLUTION NMR
Cite:Solution NMR structure and dynamics of human apo-S100A1 protein.
J.Struct.Biol., 174, 2011
2LP3
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BU of 2lp3 by Molmil
Solution structure of S100A1 Ca2+
Descriptor: CALCIUM ION, Protein S100-A1
Authors:Budzinska, M, Ruszczynska-Bartnik, K, Belczyk-Ciesielska, A, Bierzynski, A, Ejchart, A.
Deposit date:2012-01-31
Release date:2013-02-20
Last modified:2014-08-27
Method:SOLUTION NMR
Cite:Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics.
Biochemistry, 52, 2013
2JPT
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BU of 2jpt by Molmil
Structural changes induced in apo-s100a1 protein by the disulphide formation between its CYS85 residue and b-mercaptoethanol
Descriptor: BETA-MERCAPTOETHANOL, Protein S100-A1
Authors:Zhukov, I, Ejchart, A, Bierzynski, A.
Deposit date:2007-05-23
Release date:2008-02-19
Last modified:2023-12-20
Method:SOLUTION NMR
Cite:Structural and motional changes induced in apo-S100A1 protein by the disulfide formation between its Cys 85 residue and beta-mercaptoethanol
Biochemistry, 47, 2008
2LHL
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BU of 2lhl by Molmil
Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant
Descriptor: Protein S100-A1
Authors:Ruszczynska-Bartnik, K, Zdanowski, K, Zhukov, I, Bierzynski, A, Ejchart, A.
Deposit date:2011-08-12
Release date:2012-08-01
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:1H, 13C and 15N NMR sequence-specific resonance assignments and relaxation parameters for human apo-S100A1 E32Q mutant
To be Published
2LLS
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BU of 2lls by Molmil
solution structure of human apo-S100A1 C85M
Descriptor: Protein S100-A1
Authors:Budzinska, M, Jaremko, L, Jaremko, M, Zdanowski, K, Zhukov, I, Bierzynski, A, Ejchart, A.
Deposit date:2011-11-17
Release date:2012-12-19
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Chemical Shift Assignments and solution structure of human apo-S100A1 C85M mutant
To be Published
2LP2
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BU of 2lp2 by Molmil
Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form
Descriptor: 2-AMINO-4-MERCAPTO-BUTYRIC ACID, CALCIUM ION, Protein S100-A1
Authors:Nowakowski, M.E, Jaremko, L, Jaremko, M, Zdanowski, K, Ejchart, A.
Deposit date:2012-01-31
Release date:2013-02-20
Last modified:2024-04-03
Method:SOLUTION NMR
Cite:Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics.
Biochemistry, 52, 2013

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