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Backbone 1H, 13C, and 15N chemical shift assignments of reduced yeast iso-1 cytochrome c
Authors
Volkov, A.N., Van de Water, K., Vanwetswinkel, S., van Nuland, N.A. J.
Assembly
yCc
Entity
1. yCc (polymer, Thiol state: all other bound), 108 monomers, 12018.58 Da Detail

AEFKAGSAKK GATLFKTRCL QCHTVEKGGP HKVGPNLHGI FGRHSGQAEG YSYTDANIKK NVLWDENNMS EYLTNPKKYI PGTKMAFGGL KKEKDRNDLI TYLKKATE


2. HEC (non-polymer), 618.503 Da
Total weight
12637.083 Da
Max. entity weight
12018.58 Da
Entity Connection
na 2 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1nasing1:CYS19:SG2:HEC1:HEC
2nasing1:CYS22:SG2:HEC1:HEC

Source organism
Saccharomyces cerevisiae
Exptl. method
solution NMR
Data set
assigned_chemical_shifts
Chem. Shift Complete1
Sequence coverage: 100.0 %, Completeness: 47.3 %, Completeness (bb): 80.2 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All47.3 % (603 of 1274)26.6 % (178 of 670)64.1 % (314 of 490)97.4 % (111 of 114)
Backbone80.2 % (513 of 640)50.0 % (112 of 224)95.8 % (299 of 312)98.1 % (102 of 104)
Sidechain25.3 % (185 of 730)14.8 % (66 of 446)40.1 % (110 of 274)90.0 % (9 of 10)
Aromatic 0.0 % (0 of 108) 0.0 % (0 of 54) 0.0 % (0 of 53) 0.0 % (0 of 1)
Methyl15.2 % (14 of 92) 8.7 % (4 of 46)21.7 % (10 of 46)

1. yCc

AEFKAGSAKK GATLFKTRCL QCHTVEKGGP HKVGPNLHGI FGRHSGQAEG YSYTDANIKK NVLWDENNMS EYLTNPKKYI PGTKMAFGGL KKEKDRNDLI TYLKKATE

Sample #1

Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0


#NameIsotope labelingTypeConcentration
1yCc[U-100% 13C; U-100% 15N]1 mM
2sodium phosphatenatural abundance20 mM
3sodium chloridenatural abundance100 mM
4H2Onatural abundance95 %
5D2Onatural abundance5 %
Sample #2

Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0


#NameIsotope labelingTypeConcentration
6yCc[U-100% 13C; U-100% 15N]1 mM
7sodium phosphatenatural abundance20 mM
8H2Onatural abundance95 %
9D2Onatural abundance5 %

Chem. Shift Complete2
Sequence coverage: 94.4 %, Completeness: 36.7 %, Completeness (bb): 59.7 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All36.7 % (936 of 2548)26.9 % (361 of 1340)36.0 % (353 of 980)97.4 % (222 of 228)
Backbone59.7 % (764 of 1280)51.6 % (231 of 448)52.7 % (329 of 624)98.1 % (204 of 208)
Sidechain19.0 % (277 of 1460)14.6 % (130 of 892)23.5 % (129 of 548)90.0 % (18 of 20)
Aromatic 0.0 % (0 of 216) 0.0 % (0 of 108) 0.0 % (0 of 106) 0.0 % (0 of 2)
Methyl16.8 % (31 of 184)16.3 % (15 of 92)17.4 % (16 of 92)

1. yCc

AEFKAGSAKK GATLFKTRCL QCHTVEKGGP HKVGPNLHGI FGRHSGQAEG YSYTDANIKK NVLWDENNMS EYLTNPKKYI PGTKMAFGGL KKEKDRNDLI TYLKKATE

Sample #1

Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0


#NameIsotope labelingTypeConcentration
1yCc[U-100% 13C; U-100% 15N]1 mM
2sodium phosphatenatural abundance20 mM
3sodium chloridenatural abundance100 mM
4H2Onatural abundance95 %
5D2Onatural abundance5 %
Sample #2

Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0


#NameIsotope labelingTypeConcentration
6yCc[U-100% 13C; U-100% 15N]1 mM
7sodium phosphatenatural abundance20 mM
8H2Onatural abundance95 %
9D2Onatural abundance5 %

Release date
2012-03-13
Citation
Redox-dependent conformational changes in eukaryotic cytochromes revealed by paramagnetic NMR spectroscopy
Volkov, A.N., Vanwetswinkel, S., Van de Water, K., van Nuland, N.A. J.
J. Biomol. NMR (2012), 52, 245-256, PubMed 22318343 , DOI 10.1007/s10858-012-9607-8 ,
Related entities 1. yCc, : 1 : 22 : 45 : 169 entities Detail
Interaction partners 1. yCc, : 4 interactors Detail
Experiments performed 6 experiments Detail
Chemical shift validation 5 contents Detail