NMR spatial structure of nonspecific lipid transfer protein from the dill Anethum graveolens L.
LTCGQVTGAL APCLGYLRTA GSVPVPLTCC NGVRGLNNAA RTTIDRRTAC NCLKQTANAI ADLNLNAAAG LPAKCGVNIP YKISPSTDCN RVV
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS3:SG | 1:CYS52:SG |
2 | disulfide | sing | 1:CYS13:SG | 1:CYS29:SG |
3 | disulfide | sing | 1:CYS30:SG | 1:CYS75:SG |
4 | disulfide | sing | 1:CYS50:SG | 1:CYS89:SG |
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 97.7 % (955 of 977) | 98.4 % (492 of 500) | 96.6 % (366 of 379) | 99.0 % (97 of 98) |
Backbone | 96.5 % (527 of 546) | 97.3 % (183 of 188) | 95.6 % (259 of 271) | 97.7 % (85 of 87) |
Sidechain | 96.5 % (498 of 516) | 96.8 % (302 of 312) | 95.9 % (185 of 193) | 100.0 % (11 of 11) |
Aromatic | 75.0 % (12 of 16) | 100.0 % (8 of 8) | 50.0 % (4 of 8) | |
Methyl | 96.1 % (123 of 128) | 95.3 % (61 of 64) | 96.9 % (62 of 64) |
1. entity
LTCGQVTGAL APCLGYLRTA GSVPVPLTCC NGVRGLNNAA RTTIDRRTAC NCLKQTANAI ADLNLNAAAG LPAKCGVNIP YKISPSTDCN RVVSolvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | TSP | methyl carbon | 0.0 ppm | internal | direct | 1.0 |
1H | water | protons | 4.75 ppm | internal | direct | 1.0 |
15N | na | nitrogen | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | TSP | methyl carbon | 0.0 ppm | internal | direct | 1.0 |
1H | water | protons | 4.75 ppm | internal | direct | 1.0 |
15N | na | nitrogen | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | TSP | methyl carbon | 0.0 ppm | internal | direct | 1.0 |
1H | water | protons | 4.75 ppm | internal | direct | 1.0 |
15N | na | nitrogen | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | TSP | methyl carbon | 0.0 ppm | internal | direct | 1.0 |
1H | water | protons | 4.75 ppm | internal | direct | 1.0 |
15N | na | nitrogen | 0.0 ppm | na | indirect | 0.1013291 |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | [U-99% 13C; U-99% 15N] | 0.5 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | glycerol | natural abundance | 10 mM | |
4 | H2O | natural abundance | 95 % | |
5 | D2O | natural abundance | 5 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_25630_2n2z.nef |
Input source #2: Coordindates | 2n2z.cif |
Diamagnetism of the molecular assembly | True (excluding Oxygen atoms) |
Whether the assembly has a disulfide bond | True (see coordinates for details) |
Whether the assembly has a other bond | None |
Whether the assembly contains a cyclic polymer | None |
Overall data processing status | Warning |
Disulfide bonds
Other 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--- LTCGQVTGALAPCLGYLRTAGSVPVPLTCCNGVRGLNNAARTTIDRRTACNCLKQTANAIADLNLNAAAGLPAKCGVNIPYKISPSTDCNRVV ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| LTCGQVTGALAPCLGYLRTAGSVPVPLTCCNGVRGLNNAARTTIDRRTACNCLKQTANAIADLNLNAAAGLPAKCGVNIPYKISPSTDCNRVV
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 93 | 0 | 0 | 100.0 |
Content subtype: combined_25630_2n2z.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90--- LTCGQVTGALAPCLGYLRTAGSVPVPLTCCNGVRGLNNAARTTIDRRTACNCLKQTANAIADLNLNAAAGLPAKCGVNIPYKISPSTDCNRVV ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| LTCGQVTGALAPCLGYLRTAGSVPVPLTCCNGVRGLNNAARTTIDRRTACNCLKQTANAIADLNLNAAAGLPAKCGVNIPYKISPSTDCNRVV
Comp_index_ID | Comp_ID | Atom_ID | CS value (ppm) |
---|---|---|---|
19 | THR | HG1 | 5.345 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 500 | 497 | 99.4 |
13C chemical shifts | 379 | 361 | 95.3 |
15N chemical shifts | 104 | 102 | 98.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 188 | 186 | 98.9 |
13C chemical shifts | 186 | 172 | 92.5 |
15N chemical shifts | 87 | 85 | 97.7 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 312 | 311 | 99.7 |
13C chemical shifts | 193 | 189 | 97.9 |
15N chemical shifts | 17 | 17 | 100.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 64 | 64 | 100.0 |
13C chemical shifts | 64 | 64 | 100.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 8 | 8 | 100.0 |
13C chemical shifts | 8 | 4 | 50.0 |
Covalent bonds
Distance restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90--- LTCGQVTGALAPCLGYLRTAGSVPVPLTCCNGVRGLNNAARTTIDRRTACNCLKQTANAIADLNLNAAAGLPAKCGVNIPYKISPSTDCNRVV ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| LTCGQVTGALAPCLGYLRTAGSVPVPLTCCNGVRGLNNAARTTIDRRTACNCLKQTANAIADLNLNAAAGLPAKCGVNIPYKISPSTDCNRVV
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90--- LTCGQVTGALAPCLGYLRTAGSVPVPLTCCNGVRGLNNAARTTIDRRTACNCLKQTANAIADLNLNAAAGLPAKCGVNIPYKISPSTDCNRVV ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| LTCGQVTGALAPCLGYLRTAGSVPVPLTCCNGVRGLNNAARTTIDRRTACNCLKQTANAIADLNLNAAAGLPAKCGVNIPYKISPSTDCNRVV