Solution structure of the EBNA-2 N-terminal Dimerization (END) domain from the Epstein-Barr virus
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 87.9 % (610 of 694) | 95.5 % (338 of 354) | 78.1 % (217 of 278) | 88.7 % (55 of 62) |
Backbone | 82.2 % (296 of 360) | 97.6 % (121 of 124) | 67.8 % (122 of 180) | 94.6 % (53 of 56) |
Sidechain | 94.4 % (368 of 390) | 94.3 % (217 of 230) | 96.8 % (149 of 154) | 33.3 % (2 of 6) |
Aromatic | 96.2 % (50 of 52) | 100.0 % (26 of 26) | 92.3 % (24 of 26) | |
Methyl | 100.0 % (80 of 80) | 100.0 % (40 of 40) | 100.0 % (40 of 40) |
1. END domain
GAMEMPTFYL ALHGGQTYHL IVDTDSLGNP SLSVIPSNPY QEQLSDTPLI PLTIFVGENT GVSolvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | water | protons | 4.534 ppm | internal | indirect | 0.2514495 |
1H | water | protons | 4.534 ppm | internal | direct | 1.0 |
15N | water | protons | 4.534 ppm | internal | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | water | protons | 4.534 ppm | internal | indirect | 0.2514495 |
1H | water | protons | 4.534 ppm | internal | direct | 1.0 |
15N | water | protons | 4.534 ppm | internal | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | water | protons | 4.534 ppm | internal | indirect | 0.2514495 |
1H | water | protons | 4.534 ppm | internal | direct | 1.0 |
15N | water | protons | 4.534 ppm | internal | indirect | 0.1013291 |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Bruker Avance - na MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 323 K, pH 6.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | END domain | [U-13C; U-15N] | 1 mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % | |
4 | sodium phosphate | natural abundance | 20 mM | |
5 | sodium chloride | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 0.02 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_19390_2n2j.nef |
Input source #2: Coordindates | 2n2j.cif |
Diamagnetism of the molecular assembly | True (excluding Oxygen atoms) |
Whether the assembly has a disulfide bond | None |
Whether the assembly has a other bond | None |
Whether the assembly contains a cyclic polymer | None |
Overall data processing status | Warning |
Disulfide bonds
NoneOther bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)
NoneNon-standard residues
NoneSequence alignments
--------10--------20--------30--------40--------50--------60-- GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV
--------10--------20--------30--------40--------50--------60-- GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 62 | 0 | 0 | 100.0 |
B | B | 62 | 0 | 0 | 100.0 |
Content subtype: combined_19390_2n2j.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60-- GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 354 | 337 | 95.2 |
13C chemical shifts | 278 | 211 | 75.9 |
15N chemical shifts | 62 | 54 | 87.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 124 | 120 | 96.8 |
13C chemical shifts | 124 | 62 | 50.0 |
15N chemical shifts | 56 | 52 | 92.9 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 230 | 217 | 94.3 |
13C chemical shifts | 154 | 149 | 96.8 |
15N chemical shifts | 6 | 2 | 33.3 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 42 | 42 | 100.0 |
13C chemical shifts | 42 | 42 | 100.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 26 | 26 | 100.0 |
13C chemical shifts | 26 | 24 | 92.3 |
Distance restraints
--------10--------20--------30--------40--------50--------60-- GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV ||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ...EMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENT --------10--------20--------30--------40--------50--------60
--------10--------20--------30--------40--------50--------60-- GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV ||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ...EMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENT --------10--------20--------30--------40--------50--------60
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60-- GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV ||||||||||||||||||||||||||||||||||||||||| ||||||||||||| ...EMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQL.DTPLIPLTIFVGE --------10--------20--------30--------40--------50--------
--------10--------20--------30--------40--------50--------60-- GAMEMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQLSDTPLIPLTIFVGENTGV ||||||||||||||||||||||||||||||||||||||||| ||||||||||||| ...EMPTFYLALHGGQTYHLIVDTDSLGNPSLSVIPSNPYQEQL.DTPLIPLTIFVGE --------10--------20--------30--------40--------50--------