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Solution NMR structure of the ZNF216 A20 zinc finger
Authors
Garner, T.P., Long, J.E., Searle, M.S., Layfield, R.
Assembly
Znf A20
Entity
1. ZNF216-A20 (polymer, Thiol state: all other bound), 62 monomers, 6533.223 Da Detail

GSMAQETNQT PGPMLCSTGC GFYGNPRTNG MCSVCYKEHL QRQQNSGRMS PMGTASGSNS PT


2. ZN (non-polymer, Thiol state: not present), 65.409 Da
Total weight
6598.6323 Da
Max. entity weight
6533.223 Da
Entity Connection
na 4 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1nasing1:CYS16:SG2:ZN1:ZN
2nasing1:CYS20:SG2:ZN1:ZN
3nasing1:CYS32:SG2:ZN1:ZN
4nasing1:CYS35:SG2:ZN1:ZN

Source organism
Rattus norvegicus
Exptl. method
solution NMR
Refine. method
simulated annealing, molecular dynamics
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 100.0 %, Completeness: 80.2 %, Completeness (bb): 93.6 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All80.2 % (524 of 653)73.3 % (252 of 344)85.1 % (206 of 242)98.5 % (66 of 67)
Backbone93.6 % (339 of 362)85.2 % (109 of 128)98.3 % (174 of 177)98.2 % (56 of 57)
Sidechain69.2 % (238 of 344)66.2 % (143 of 216)72.0 % (85 of 118)100.0 % (10 of 10)
Aromatic50.0 % (15 of 30)100.0 % (15 of 15) 0.0 % (0 of 15)
Methyl92.9 % (26 of 28)92.9 % (13 of 14)92.9 % (13 of 14)

1. ZNF216-A20

GSMAQETNQT PGPMLCSTGC GFYGNPRTNG MCSVCYKEHL QRQQNSGRMS PMGTASGSNS PT

Sample #1

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 (±0.05) K, pH 7 (±0.1), Details 50uM ZnCl2 used 0.1 mM DSS used for referencing


#NameIsotope labelingTypeConcentration
1ZNF216-A20natural abundance1 (±0.1) mM
2ZnCl2natural abundance50 (±0.2) uM
3DSSnatural abundance0.1 (±0.01) mM
4TRISnatural abundance5 (±0.5) mM
5sodium chloridenatural abundance50 (±5.0) mM
6H2Onatural abundance90 %
7D2Onatural abundance10 %
Sample #2

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 (±0.05) K, pH 7 (±0.1), Details 50 uM ZnCl2 added 0.1 mM DSS added


#NameIsotope labelingTypeConcentration
8ZNF216-A20[U-100% 15N]1.2 (±0.1) mM
9ZnCl2natural abundance50 (±0.2) uM
10DSSnatural abundance0.1 (±0.01) mM
11TRISnatural abundance5 (±0.5) mM
12sodium chloridenatural abundance50 (±5.0) mM
13H2Onatural abundance90 %
14D2Onatural abundance10 %
Sample #3

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 (±0.05) K, pH 7 (±0.1), Details 50 uM ZnCl2 added 0.1 mM DSS used


#NameIsotope labelingTypeConcentration
15ZNF216-A20[U-100% 13C; U-100% 15N]0.8 (±0.2) mM
16ZnCl2natural abundance50 (±0.2) uM
17DSSnatural abundance0.1 (±0.01) mM
18TRISnatural abundance5 (±0.5) mM
19sodium chloridenatural abundance50 (±5.0) mM
20H2Onatural abundance90 %
21D2Onatural abundance10 %
Sample #4

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 (±0.05) K, pH 7 (±0.1), Details Sample 2 soaked in 7% PAG gel


#NameIsotope labelingTypeConcentration
22ZNF216-A20[U-100% 15N]1.2 (±0.1) mM
23ZnCl2natural abundance50 (±0.2) uM
24DSSnatural abundance0.1 (±0.01) mM
25TRISnatural abundance5 (±0.5) mM
26sodium chloridenatural abundance50 (±5.0) mM
27Polyacrylamide gelnatural abundance7 (±0.7) %
28H2Onatural abundance90 %
29D2Onatural abundance10 %

LACS Plot; CA
Referencing offset: -0.05 ppm, Outliers: 1 Detail
LACS Plot; CB
Referencing offset: -0.05 ppm, Outliers: 1 Detail
LACS Plot; HA
Referencing offset: 0.01 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: -0.08 ppm, Outliers: 2 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 2KZY, Strand ID: A Detail


Release date
2012-08-01
Citation
Co-localisation of ubiquitin receptors ZNF216 and p62 in a ubiquitin-mediated ternary complex
Garner, T.P., Strachan, J., Long, J.E., Layfield, R., Searle, M.S.
Nat. Struct. Biol.
Related entities 1. ZNF216-A20, : 1 : 1 : 6 : 22 entities Detail
Interaction partners 1. ZNF216-A20, : 8 interactors Detail
Experiments performed 12 experiments Detail
nullKeywords NMR Structural analysis, ubiquitin binding domains, ZNF216, A20 domain, Atrogene, zinc finger