NMR structures of the transmembrane domains of the nAChR a4 subunit
SNAEELPLFY TINLIIPCLL ISCLTVLVFY LPSECGEKIT LCISVLLSLT VFLLLITEII PSTSSVSPSI GEYLLFTMIF VTLSIVITVF VLNVHHRSPE THTGGGGGID RIFLWMFIIV CLLGTVGLFL PPWLAGE
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 85.1 % (1380 of 1622) | 81.8 % (668 of 817) | 86.7 % (582 of 671) | 97.0 % (130 of 134) |
Backbone | 93.7 % (755 of 806) | 93.5 % (258 of 276) | 92.8 % (372 of 401) | 96.9 % (125 of 129) |
Sidechain | 77.5 % (731 of 943) | 75.0 % (406 of 541) | 80.9 % (321 of 397) | 80.0 % (4 of 5) |
Aromatic | 46.7 % (70 of 150) | 46.7 % (35 of 75) | 45.2 % (33 of 73) | 100.0 % (2 of 2) |
Methyl | 90.6 % (221 of 244) | 90.2 % (110 of 122) | 91.0 % (111 of 122) |
1. transmembrane domains of the a4b2 nAChR
SNAEELPLFY TINLIIPCLL ISCLTVLVFY LPSECGEKIT LCISVLLSLT VFLLLITEII PSTSSVSPSI GEYLLFTMIF VTLSIVITVF VLNVHHRSPE THTGGGGGID RIFLWMFIIV CLLGTVGLFL PPWLAGESolvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Bruker Avance - 700 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Bruker Avance - 900 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 318 K, pH 4.65
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | a4b2_nAchR | [U-100% 13C; U-100% 15N] | 0.25 mM | |
2 | sodium acetate | natural abundance | 5 mM | |
3 | LDAO | natural abundance | 1.5 % | |
4 | sodium chloride | natural abundance | 10 mM | |
5 | D2O | [U-100% 2H] | 5 % | |
6 | DSS | natural abundance | 0.1 mM | |
7 | sodium chloride | natural abundance | 10 mM | |
8 | beta-mercaptoethanol | natural abundance | 20 mM | |
9 | H2O | natural abundance | 95 % | |
10 | D2O | natural abundance | 5 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_18093_2lly.nef |
Input source #2: Coordindates | 2lly.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--------70--------80--------90-------100 SNAEELPLFYTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| SNAEELPLFYTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE -------110-------120-------130------- THTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE ||||||||||||||||||||||||||||||||||||| THTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 137 | 0 | 0 | 100.0 |
Content subtype: combined_18093_2lly.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 SNAEELPLFYTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE |||||||||||||| |||||||||||||||| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| .NAEELPLFYTINLI.PCLLISCLTVLVFYLP.ECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE -------110-------120-------130------- THTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE ||||||||||||||||||||||||||||||||||||| THTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 817 | 651 | 79.7 |
13C chemical shifts | 671 | 567 | 84.5 |
15N chemical shifts | 136 | 127 | 93.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 276 | 258 | 93.5 |
13C chemical shifts | 274 | 256 | 93.4 |
15N chemical shifts | 129 | 124 | 96.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 541 | 393 | 72.6 |
13C chemical shifts | 397 | 311 | 78.3 |
15N chemical shifts | 7 | 3 | 42.9 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 124 | 109 | 87.9 |
13C chemical shifts | 124 | 109 | 87.9 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 75 | 34 | 45.3 |
13C chemical shifts | 73 | 32 | 43.8 |
15N chemical shifts | 2 | 2 | 100.0 |
Distance restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 SNAEELPLFYTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE |||||||||||| |||||||||||||||| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ...EELPLFYTINLI.PCLLISCLTVLVFYLP..CGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE -------110-------120-------130------- THTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE ||||||||||||||||||||||||||||| ||||||| THTGGGGGIDRIFLWMFIIVCLLGTVGLF.PPWLAGE
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 SNAEELPLFYTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE |||||||||||||||||||||| |||||||||||||||||||||||| ||||||||||||||||||||||| ........FYTINLIIPCLLISCLTVLVFY.....GEKITLCISVLLSLTVFLLLITEI............EYLLFTMIFVTLSIVITVFVLNV...... --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130------- THTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE |||||||||||||||||||||| ........IDRIFLWMFIIVCLLGTVGLFL -------110-------120-------130
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 SNAEELPLFYTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE |||||||||||||||||||||| |||||||||||||||||||||||| ||||||||||||||||||||||| ........FYTINLIIPCLLISCLTVLVFY.....GEKITLCISVLLSLTVFLLLITEI............EYLLFTMIFVTLSIVITVFVLNV...... --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130------- THTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE |||||||||||||||||||||| ........IDRIFLWMFIIVCLLGTVGLFL -------110-------120-------130
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 SNAEELPLFYTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPE ||||||||||||||||||||||||| ||||||||||||||||||||||||||| ||||||||||||||||||||||||| ......PLFYTINLIIPCLLISCLTVLVFYL..ECGEKITLCISVLLSLTVFLLLITEII........SIGEYLLFTMIFVTLSIVITVFVLN....... --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130------- THTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE ||||||||||||||||||||||| .......GIDRIFLWMFIIVCLLGTVGLFL -------110-------120-------130