Solution structure of the TPR domain of the cell division coordinator, CpoB
MGSSHHHHHH SSGLVPRGSH MSGNANTDYN AAIALVQDKS RQDDAMVAFQ NFIKNYPDST YLPNANYWLG QLNYNKGKKD DAAYYFASVV KNYPKSPKAA DAMFKVGVIM QDKGDTAKAK AVYQQVISKY PGTDGAKQAQ KRLNAM
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 80.6 % (1351 of 1677) | 78.7 % (687 of 873) | 83.7 % (538 of 643) | 78.3 % (126 of 161) |
Backbone | 89.4 % (772 of 864) | 87.5 % (259 of 296) | 90.9 % (389 of 428) | 88.6 % (124 of 140) |
Sidechain | 74.2 % (704 of 949) | 74.2 % (428 of 577) | 78.1 % (274 of 351) | 9.5 % (2 of 21) |
Aromatic | 48.1 % (77 of 160) | 62.5 % (50 of 80) | 32.9 % (26 of 79) | 100.0 % (1 of 1) |
Methyl | 92.6 % (113 of 122) | 93.4 % (57 of 61) | 91.8 % (56 of 61) |
1. entity 1
MGSSHHHHHH SSGLVPRGSH MSGNANTDYN AAIALVQDKS RQDDAMVAFQ NFIKNYPDST YLPNANYWLG QLNYNKGKKD DAAYYFASVV KNYPKSPKAA DAMFKVGVIM QDKGDTAKAK AVYQQVISKY PGTDGAKQAQ KRLNAMSolvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | internal | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | internal | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | internal | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | internal | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | internal | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | internal | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | internal | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | internal | indirect | 0.1013291 |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 850 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 850 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 850 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 850 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker US2 - 950 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 850 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Bruker Avance - 850 MHz
State isotropic, Solvent system 90% H2O and 10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.5, Details 2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CpoB | [U-13C; U-15N] | 2 (±0.1) mM | |
2 | Tris/HCl | natural abundance | 10 mM | |
3 | NaCl | natural abundance | 200 mM |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_34256_6g5s.nef |
Input source #2: Coordindates | 6g5s.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
--120-----130-------140-------150-------160-------170-------180-------190-------200-------210------- MGSSHHHHHHSSGLVPRGSHMSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAA |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MGSSHHHHHHSSGLVPRGSHMSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAA --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 220-------230-------240-------250-------260--- DAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNAM |||||||||||||||||||||||||||||||||||||||||||||| DAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNAM -------110-------120-------130-------140------
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 146 | 0 | 0 | 100.0 |
Content subtype: combined_34256_6g5s.nef
Assigned chemical shifts
--120-----130-------140-------150-------160-------170-------180-------190-------200-------210------- MGSSHHHHHHSSGLVPRGSHMSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAA ||||| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ............GLVPR...MSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAA 220-------230-------240-------250-------260--- DAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNAM |||||||||||||||||||||||||||||||||||||||||||||| DAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNAM
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 873 | 662 | 75.8 |
13C chemical shifts | 643 | 526 | 81.8 |
15N chemical shifts | 164 | 122 | 74.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 296 | 255 | 86.1 |
13C chemical shifts | 292 | 262 | 89.7 |
15N chemical shifts | 140 | 121 | 86.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 577 | 407 | 70.5 |
13C chemical shifts | 351 | 264 | 75.2 |
15N chemical shifts | 24 | 1 | 4.2 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 67 | 57 | 85.1 |
13C chemical shifts | 67 | 56 | 83.6 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 80 | 48 | 60.0 |
13C chemical shifts | 79 | 22 | 27.8 |
15N chemical shifts | 1 | 1 | 100.0 |
Distance restraints
--120-----130-------140-------150-------160-------170-------180-------190-------200-------210------- MGSSHHHHHHSSGLVPRGSHMSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAA ||||| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ............GLVPR...MSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAA 220-------230-------240-------250-------260--- DAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNAM |||||||||||||||||||||||||||||||||||||||||||||| DAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNAM
Dihedral angle restraints
--120-----130-------140-------150-------160-------170-------180-------190-------200-------210------- MGSSHHHHHHSSGLVPRGSHMSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAA ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ...................HMSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAA --120-----130-------140-------150-------160-------170-------180-------190-------200-------210------- 220-------230-------240-------250-------260--- DAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNAM ||||||||||||||||||||||||||||||||||||||||||||| DAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNA 220-------230-------240-------250-------260--