Nav1.2 C-terminal EF-Hand Domain
MGSSHHHHHH SSGLVPRGSH MASENFSVAT EESAEPLSED DFEMFYEVWE KFDPDATQFI EFAKLSDFAD ALDPPLLIAK PNKVQLIAMD LPMVSGDRIH CLDILFAFTK RVLGESGEMD ALRIQMEER
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS4:SG | 1:CYS19:SG |
2 | disulfide | sing | 1:CYS11:SG | 1:CYS24:SG |
3 | disulfide | sing | 1:CYS18:SG | 1:CYS31:SG |
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 76.9 % (1142 of 1486) | 85.6 % (658 of 769) | 63.8 % (376 of 589) | 84.4 % (108 of 128) |
Backbone | 72.0 % (547 of 760) | 85.2 % (219 of 257) | 58.3 % (222 of 381) | 86.9 % (106 of 122) |
Sidechain | 81.6 % (693 of 849) | 85.5 % (438 of 512) | 76.7 % (254 of 331) | 16.7 % (1 of 6) |
Aromatic | 62.0 % (88 of 142) | 74.6 % (53 of 71) | 48.6 % (34 of 70) | 100.0 % (1 of 1) |
Methyl | 92.7 % (115 of 124) | 93.5 % (58 of 62) | 91.9 % (57 of 62) |
1. NaV1.2 C-terminal EF-hand domain
MGSSHHHHHH SSGLVPRGSH MASENFSVAT EESAEPLSED DFEMFYEVWE KFDPDATQFI EFAKLSDFAD ALDPPLLIAK PNKVQLIAMD LPMVSGDRIH CLDILFAFTK RVLGESGEMD ALRIQMEERSolvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
8 | entity | [U-10% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
9 | glycine | [D5-98%] | 100 (±10.0) mM | |
10 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
11 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
12 | D2O | [U-99% 2H] | 10 (±1.0) % | |
13 | DTT | [D10-98%] | 1 (±0.1) mM | |
14 | NaN3 | natural abundance | 0.02 (±0.002) % |
Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
15 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
16 | glycine | [D5-98%] | 100 (±10.0) mM | |
17 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
18 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
19 | D2O | [U-99% 2H] | 10 (±1.0) % | |
20 | DTT | [D10-98%] | 1 (±0.1) mM | |
21 | NaN3 | natural abundance | 0.02 (±0.002) % | |
22 | pF1 phage | natural abundance | 15 (±1.0) mg |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
2 | glycine | [D5-98%] | 100 (±10.0) mM | |
3 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
4 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
5 | D2O | [U-99% 2H] | 10 (±1.0) % | |
6 | DTT | [D10-98%] | 1 (±0.1) mM | |
7 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
8 | entity | [U-10% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
9 | glycine | [D5-98%] | 100 (±10.0) mM | |
10 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
11 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
12 | D2O | [U-99% 2H] | 10 (±1.0) % | |
13 | DTT | [D10-98%] | 1 (±0.1) mM | |
14 | NaN3 | natural abundance | 0.02 (±0.002) % |
Bruker Avance - 800 MHz
State anisotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
15 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
16 | glycine | [D5-98%] | 100 (±10.0) mM | |
17 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
18 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
19 | D2O | [U-99% 2H] | 10 (±1.0) % | |
20 | DTT | [D10-98%] | 1 (±0.1) mM | |
21 | NaN3 | natural abundance | 0.02 (±0.002) % | |
22 | pF1 phage | natural abundance | 15 (±1.0) mg |
Bruker Avance - 800 MHz
State anisotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
15 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
16 | glycine | [D5-98%] | 100 (±10.0) mM | |
17 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
18 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
19 | D2O | [U-99% 2H] | 10 (±1.0) % | |
20 | DTT | [D10-98%] | 1 (±0.1) mM | |
21 | NaN3 | natural abundance | 0.02 (±0.002) % | |
22 | pF1 phage | natural abundance | 15 (±1.0) mg |
Bruker Avance - 800 MHz
State anisotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
15 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
16 | glycine | [D5-98%] | 100 (±10.0) mM | |
17 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
18 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
19 | D2O | [U-99% 2H] | 10 (±1.0) % | |
20 | DTT | [D10-98%] | 1 (±0.1) mM | |
21 | NaN3 | natural abundance | 0.02 (±0.002) % | |
22 | pF1 phage | natural abundance | 15 (±1.0) mg |
Bruker Avance - 800 MHz
State anisotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 290.5 (±0.1) K, pH 7.4 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
15 | entity | [U-99% 13C; U-99% 15N] | 0.5 (±0.05) mM | |
16 | glycine | [D5-98%] | 100 (±10.0) mM | |
17 | TRIS | [D11-98 %] | 20 (±2.0) mM | |
18 | EDTA | [D16-98%] | 0.1 (±0.01) mM | |
19 | D2O | [U-99% 2H] | 10 (±1.0) % | |
20 | DTT | [D10-98%] | 1 (±0.1) mM | |
21 | NaN3 | natural abundance | 0.02 (±0.002) % | |
22 | pF1 phage | natural abundance | 15 (±1.0) mg |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints, RDC restraints | combined_16032_2kav.nef |
Input source #2: Coordindates | 2kav.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
---1760------1770------1780------1790------1800------1810------1820------1830------1840------1850--- MGSSHHHHHHSSGLVPRGSHMASENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIH |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MGSSHHHHHHSSGLVPRGSHMASENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIH --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 ---1860------1870------1880-- CLDILFAFTKRVLGESGEMDALRIQMEER ||||||||||||||||||||||||||||| CLDILFAFTKRVLGESGEMDALRIQMEER -------110-------120---------
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 129 | 0 | 0 | 100.0 |
Content subtype: combined_16032_2kav.nef
Assigned chemical shifts
---1760------1770------1780------1790------1800------1810------1820------1830------1840------1850--- MGSSHHHHHHSSGLVPRGSHMASENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIH ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| .......................ENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIH ---1860------1870------1880-- CLDILFAFTKRVLGESGEMDALRIQMEER ||||||||||||||||||||||||||||| CLDILFAFTKRVLGESGEMDALRIQMEER
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 769 | 631 | 82.1 |
15N chemical shifts | 133 | 101 | 75.9 |
13C chemical shifts | 589 | 344 | 58.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 257 | 205 | 79.8 |
15N chemical shifts | 122 | 98 | 80.3 |
13C chemical shifts | 258 | 99 | 38.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 512 | 426 | 83.2 |
15N chemical shifts | 11 | 3 | 27.3 |
13C chemical shifts | 331 | 245 | 74.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 69 | 60 | 87.0 |
13C chemical shifts | 69 | 58 | 84.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 71 | 51 | 71.8 |
15N chemical shifts | 1 | 1 | 100.0 |
13C chemical shifts | 70 | 32 | 45.7 |
Distance restraints
---1760------1770------1780------1790------1800------1810------1820------1830------1840------1850--- MGSSHHHHHHSSGLVPRGSHMASENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIH ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| .......................ENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIH ---1860------1870------1880-- CLDILFAFTKRVLGESGEMDALRIQMEER ||||||||||||||||||||||||||||| CLDILFAFTKRVLGESGEMDALRIQMEER
Dihedral angle restraints
---1760------1770------1780------1790------1800------1810------1820------1830------1840------1850--- MGSSHHHHHHSSGLVPRGSHMASENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIH ||||| ||||||||||||||||||| |||||||||||||||||||| |||| |||||||| ||||||||| ...........SGLVP.................AEPLSEDDFEMFYEVWEKF.PDATQFIEFAKLSDFADALD..LLIA.PNKVQLIA...PMVSGDRIH ---1760------1770------1780------1790------1800------1810------1820------1830------1840------1850--- ---1860------1870------1880-- CLDILFAFTKRVLGESGEMDALRIQMEER |||||||||||||| |||||||| CLDILFAFTKRVLG...EMDALRIQ ---1860------1870--------
RDC restraints
---1760------1770------1780------1790------1800------1810------1820------1830------1840------1850--- MGSSHHHHHHSSGLVPRGSHMASENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIH |||||||||||||||||||||||||||||||||||||||||||||| |||||||| ||||||||| ...................................PLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKP.KVQLIAMD.PMVSGDRIH ---1760------1770------1780------1790------1800------1810------1820------1830------1840------1850--- ---1860------1870------1880-- CLDILFAFTKRVLGESGEMDALRIQMEER |||||||||||||| CLDILFAFTKRVLG ---1860-------