1LU0
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![BU of 1lu0 by Molmil](/molmil-images/mine/1lu0) | 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
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2V1V
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![BU of 2v1v by Molmil](/molmil-images/mine/2v1v) | |
2L0P
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![BU of 2l0p by Molmil](/molmil-images/mine/2l0p) | 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: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution NMR structure and dynamics of human apo-S100A1 protein. J.Struct.Biol., 174, 2011
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2LP3
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![BU of 2lp3 by Molmil](/molmil-images/mine/2lp3) | 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: | 2024-05-01 | 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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2JPT
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![BU of 2jpt by Molmil](/molmil-images/mine/2jpt) | |
2LHL
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![BU of 2lhl by Molmil](/molmil-images/mine/2lhl) | 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: | 2024-05-15 | 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
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2LLS
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![BU of 2lls by Molmil](/molmil-images/mine/2lls) | 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: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Chemical Shift Assignments and solution structure of human apo-S100A1 C85M mutant To be Published
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