Solution structure of the MoCVNH-LysM module from the rice blast fungus Magnaporthe oryzae protein (MGG_03307)
GNYAGNFSGS SRDICLDGAR LRAECRRGDG GYSTSVIDLN RYLSNDNGHF RWVSGGGGGG GTATVTVQQG DTLRDIGRRF DCDFHEIARR NNIQNEDLIY PGQVLQVPTK GGSGGGAGNF WDSARDVRLV DGGKVLEAEL RYSGGWNRSR IYLDEHIGNR NGELIHC
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 76.1 % (1382 of 1816) | 83.2 % (785 of 943) | 62.4 % (429 of 688) | 90.8 % (168 of 185) |
Backbone | 82.3 % (821 of 998) | 95.0 % (344 of 362) | 66.5 % (313 of 471) | 99.4 % (164 of 165) |
Sidechain | 73.1 % (698 of 955) | 75.9 % (441 of 581) | 71.5 % (253 of 354) | 20.0 % (4 of 20) |
Aromatic | 28.0 % (42 of 150) | 52.0 % (39 of 75) | 0.0 % (0 of 72) | 100.0 % (3 of 3) |
Methyl | 95.9 % (142 of 148) | 94.6 % (70 of 74) | 97.3 % (72 of 74) |
1. entity
GNYAGNFSGS SRDICLDGAR LRAECRRGDG GYSTSVIDLN RYLSNDNGHF RWVSGGGGGG GTATVTVQQG DTLRDIGRRF DCDFHEIARR NNIQNEDLIY PGQVLQVPTK GGSGGGAGNF WDSARDVRLV DGGKVLEAEL RYSGGWNRSR IYLDEHIGNR NGELIHCSolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 15N-labeled MoCVNH-LysM
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | MoCVNH-LysM | [U-100% 15N] | 0.5 (±0.01) mM | |
2 | H2O | natural abundance | 90 % | |
3 | D2O | natural abundance | 10 % | |
4 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
5 | NaCl | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 3 mM |
Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 13C,15N-labeled sample
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | MoCVNH-LysM | [U-100% 13C; U-100% 15N] | 0.5 (±0.01) mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % | |
10 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
11 | NaCl | natural abundance | 20 mM | |
12 | NaN3 | natural abundance | 3 mM |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | water | protons | 4.773 ppm | internal | indirect | 0.2514495 |
1H | water | protons | 4.773 ppm | internal | direct | 1.0 |
15N | water | protons | 4.773 ppm | internal | indirect | 0.101329 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | water | protons | 4.773 ppm | internal | indirect | 0.2514495 |
1H | water | protons | 4.773 ppm | internal | direct | 1.0 |
15N | water | protons | 4.773 ppm | internal | indirect | 0.101329 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | water | protons | 4.773 ppm | internal | indirect | 0.2514495 |
1H | water | protons | 4.773 ppm | internal | direct | 1.0 |
15N | water | protons | 4.773 ppm | internal | indirect | 0.101329 |
Bruker Avance - 700 MHz 3D data collection for backbone and side chain assignments
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 15N-labeled MoCVNH-LysM
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | MoCVNH-LysM | [U-100% 15N] | 0.5 (±0.01) mM | |
2 | H2O | natural abundance | 90 % | |
3 | D2O | natural abundance | 10 % | |
4 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
5 | NaCl | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 3 mM |
Bruker Avance - 700 MHz 3D data collection for backbone and side chain assignments
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 13C,15N-labeled sample
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | MoCVNH-LysM | [U-100% 13C; U-100% 15N] | 0.5 (±0.01) mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % | |
10 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
11 | NaCl | natural abundance | 20 mM | |
12 | NaN3 | natural abundance | 3 mM |
Bruker Avance - 700 MHz 3D data collection for backbone and side chain assignments
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 13C,15N-labeled sample
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | MoCVNH-LysM | [U-100% 13C; U-100% 15N] | 0.5 (±0.01) mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % | |
10 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
11 | NaCl | natural abundance | 20 mM | |
12 | NaN3 | natural abundance | 3 mM |
Bruker Avance - 700 MHz 3D data collection for backbone and side chain assignments
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 13C,15N-labeled sample
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | MoCVNH-LysM | [U-100% 13C; U-100% 15N] | 0.5 (±0.01) mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % | |
10 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
11 | NaCl | natural abundance | 20 mM | |
12 | NaN3 | natural abundance | 3 mM |
Bruker Avance - 700 MHz 3D data collection for backbone and side chain assignments
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 13C,15N-labeled sample
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | MoCVNH-LysM | [U-100% 13C; U-100% 15N] | 0.5 (±0.01) mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % | |
10 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
11 | NaCl | natural abundance | 20 mM | |
12 | NaN3 | natural abundance | 3 mM |
Bruker Avance - 700 MHz 3D data collection for backbone and side chain assignments
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 13C,15N-labeled sample
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | MoCVNH-LysM | [U-100% 13C; U-100% 15N] | 0.5 (±0.01) mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % | |
10 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
11 | NaCl | natural abundance | 20 mM | |
12 | NaN3 | natural abundance | 3 mM |
Bruker Avance - 800 MHz 3D NOESY data collection
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 13C,15N-labeled sample
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | MoCVNH-LysM | [U-100% 13C; U-100% 15N] | 0.5 (±0.01) mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % | |
10 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
11 | NaCl | natural abundance | 20 mM | |
12 | NaN3 | natural abundance | 3 mM |
Bruker Avance - 800 MHz 3D NOESY data collection
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 13C,15N-labeled sample
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | MoCVNH-LysM | [U-100% 13C; U-100% 15N] | 0.5 (±0.01) mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % | |
10 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
11 | NaCl | natural abundance | 20 mM | |
12 | NaN3 | natural abundance | 3 mM |
Bruker Avance - 600 MHz Titration experiments
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.0, Details 15N-labeled MoCVNH-LysM
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | MoCVNH-LysM | [U-100% 15N] | 0.5 (±0.01) mM | |
2 | H2O | natural abundance | 90 % | |
3 | D2O | natural abundance | 10 % | |
4 | sodium acetate | natural abundance | 25.0 ~ 50.0 mM | |
5 | NaCl | natural abundance | 20 mM | |
6 | NaN3 | natural abundance | 3 mM |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_17493_2l9y.nef |
Input source #2: Coordindates | 2l9y.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 GNYAGNFSGSSRDICLDGARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRWVSGGGGGGGTATVTVQQGDTLRDIGRRFDCDFHEIARRNNIQNEDLIY |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GNYAGNFSGSSRDICLDGARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRWVSGGGGGGGTATVTVQQGDTLRDIGRRFDCDFHEIARRNNIQNEDLIY -------110-------120-------130-------140-------150-------160------- PGQVLQVPTKGGSGGGAGNFWDSARDVRLVDGGKVLEAELRYSGGWNRSRIYLDEHIGNRNGELIHC ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| PGQVLQVPTKGGSGGGAGNFWDSARDVRLVDGGKVLEAELRYSGGWNRSRIYLDEHIGNRNGELIHC
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 167 | 0 | 0 | 100.0 |
Content subtype: combined_17493_2l9y.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GNYAGNFSGSSRDICLDGARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRWVSGGGGGGGTATVTVQQGDTLRDIGRRFDCDFHEIARRNNIQNEDLIY |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GNYAGNFSGSSRDICLDGARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRWVSGGGGGGGTATVTVQQGDTLRDIGRRFDCDFHEIARRNNIQNEDLIY -------110-------120-------130-------140-------150-------160------- PGQVLQVPTKGGSGGGAGNFWDSARDVRLVDGGKVLEAELRYSGGWNRSRIYLDEHIGNRNGELIHC ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| PGQVLQVPTKGGSGGGAGNFWDSARDVRLVDGGKVLEAELRYSGGWNRSRIYLDEHIGNRNGELIHC
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 943 | 773 | 82.0 |
13C chemical shifts | 688 | 407 | 59.2 |
15N chemical shifts | 203 | 168 | 82.8 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 362 | 346 | 95.6 |
13C chemical shifts | 334 | 161 | 48.2 |
15N chemical shifts | 165 | 164 | 99.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 581 | 427 | 73.5 |
13C chemical shifts | 354 | 246 | 69.5 |
15N chemical shifts | 38 | 4 | 10.5 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 74 | 70 | 94.6 |
13C chemical shifts | 74 | 70 | 94.6 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 75 | 39 | 52.0 |
13C chemical shifts | 72 | 0 | 0.0 |
15N chemical shifts | 3 | 3 | 100.0 |
Distance restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GNYAGNFSGSSRDICLDGARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRWVSGGGGGGGTATVTVQQGDTLRDIGRRFDCDFHEIARRNNIQNEDLIY |||||||||||||||||||||||||||||||||||||||||||||||||||||||| |||||||||||||||||||||||||||||||||||||||| GNYAGNFSGSSRDICLDGARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRWVSGG....GTATVTVQQGDTLRDIGRRFDCDFHEIARRNNIQNEDLIY -------110-------120-------130-------140-------150-------160------- PGQVLQVPTKGGSGGGAGNFWDSARDVRLVDGGKVLEAELRYSGGWNRSRIYLDEHIGNRNGELIHC ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| PGQVLQVPTKGGSGGGAGNFWDSARDVRLVDGGKVLEAELRYSGGWNRSRIYLDEHIGNRNGELIHC
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GNYAGNFSGSSRDICLDGARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRWVSGGGGGGGTATVTVQQGDTLRDIGRRFDCDFHEIARRNNIQNEDLIY ||| |||||||||||||||||||||||| |||||| ||| ||||||||| ||||||||||||||||||||| |||||| .....NFS......CLDGARLRAECRRGDGGYSTSVID...YLSNDN..FRW........GTATVTVQQ..TLRDIGRRFDCDFHEIARRNN..NEDLIY --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160------- PGQVLQVPTKGGSGGGAGNFWDSARDVRLVDGGKVLEAELRYSGGWNRSRIYLDEHIGNRNGELIHC | |||||| ||||||||||||| ||||||||| |||||||||||| ||||||| P.QVLQVP..........NFWDSARDVRLVD..KVLEAELRY..GWNRSRIYLDEH.GNRNGEL -------110-------120-------130-------140-------150-------160----