Solution NMR structure of Hypothetical Protein Cgl2762 from Corynebacterium Glutamicum: Northeast Structural Genomics Consortium Target CgR3
MPTKTYSEEF KRDAVALYEN SDGASLQQIA NDLGINRVTL KNWIIKYGSN HNVQGTTPSA AVSEAEQIRQ LKKENALQRA RTRHPAESCL EHHHHHH
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 97.4 % (1091 of 1120) | 98.3 % (575 of 585) | 96.3 % (411 of 427) | 97.2 % (105 of 108) |
Backbone | 98.4 % (567 of 576) | 99.0 % (193 of 195) | 97.9 % (281 of 287) | 98.9 % (93 of 94) |
Sidechain | 96.7 % (616 of 637) | 97.9 % (382 of 390) | 95.3 % (222 of 233) | 85.7 % (12 of 14) |
Aromatic | 89.7 % (70 of 78) | 100.0 % (39 of 39) | 78.9 % (30 of 38) | 100.0 % (1 of 1) |
Methyl | 100.0 % (96 of 96) | 100.0 % (48 of 48) | 100.0 % (48 of 48) |
1. hypothetical protein Cgl2762
MPTKTYSEEF KRDAVALYEN SDGASLQQIA NDLGINRVTL KNWIIKYGSN HNVQGTTPSA AVSEAEQIRQ LKKENALQRA RTRHPAESCL EHHHHHHPressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
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 |
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 |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Varian INOVA - 750 MHz
State isotropic, Pressure 1 atm, Temperature 298 (±1) K, pH 4.4 (±.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hypothetical protein Cgl2762 | [U-100% 13C; U-100% 15N] | 1.2 (±0.2) mM |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_15086_2jn6.nef |
Input source #2: Coordindates | 2jn6.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------- MPTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENALQRARTRHPAESCLEHHHHHH ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MPTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENALQRARTRHPAESCLEHHHHHH
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 97 | 0 | 0 | 100.0 |
Content subtype: combined_15086_2jn6.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90------- MPTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENALQRARTRHPAESCLEHHHHHH |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| .PTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENALQRARTRHPAESCLEHHHHHH
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 585 | 575 | 98.3 |
13C chemical shifts | 427 | 411 | 96.3 |
15N chemical shifts | 114 | 108 | 94.7 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 195 | 193 | 99.0 |
13C chemical shifts | 194 | 189 | 97.4 |
15N chemical shifts | 94 | 93 | 98.9 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 390 | 382 | 97.9 |
13C chemical shifts | 233 | 222 | 95.3 |
15N chemical shifts | 20 | 15 | 75.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 49 | 48 | 98.0 |
13C chemical shifts | 49 | 48 | 98.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 39 | 39 | 100.0 |
13C chemical shifts | 38 | 30 | 78.9 |
15N chemical shifts | 1 | 1 | 100.0 |
Distance restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90------- MPTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENALQRARTRHPAESCLEHHHHHH |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ||||||||||||||| || .PTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENAL.RARTRHPAESCLEHH..HH
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90------- MPTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENALQRARTRHPAESCLEHHHHHH |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| .PTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENALQRARTRHPAESCLEHHHHHH