Solution NMR structure of human GATA2 C-terminal zinc finger domain
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | na | sing | 1:CYS26:SG | 2:ZN1:ZN |
2 | na | sing | 1:CYS29:SG | 2:ZN1:ZN |
3 | na | sing | 1:CYS47:SG | 2:ZN1:ZN |
4 | na | sing | 1:CYS50:SG | 2:ZN1:ZN |
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 71.3 % (547 of 767) | 74.4 % (296 of 398) | 63.1 % (186 of 295) | 87.8 % (65 of 74) |
Backbone | 73.6 % (296 of 402) | 85.5 % (118 of 138) | 61.3 % (122 of 199) | 86.2 % (56 of 65) |
Sidechain | 71.7 % (307 of 428) | 68.5 % (178 of 260) | 75.5 % (120 of 159) | 100.0 % (9 of 9) |
Aromatic | 63.6 % (42 of 66) | 63.6 % (21 of 33) | 62.5 % (20 of 32) | 100.0 % (1 of 1) |
Methyl | 88.3 % (53 of 60) | 96.7 % (29 of 30) | 80.0 % (24 of 30) |
1. entity 1
MAHHHHHHSS GLEVLFQGPR RAGTCCANCQ TTTTTLWRRN ANGDPVCNAC GLYYKLHNVN RPLTMKKESolvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
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 DRX800 - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX800 - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX500 - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX500 - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX500 - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX500 - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX500 - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX500 - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX800 - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Bruker DRX800 - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 Pa, Temperature 273 K, pH 7, Details 10 mg/L [U-99% 13C; U-99% 15N] GATA2 Zinc Finger 2, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GATA2 Zinc Finger 2 | [U-99% 13C; U-99% 15N] | 10 mg/L |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints | combined_34149_5o9b.nef |
Input source #2: Coordindates | 5o9b.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 | True (see coodinates for details) |
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)
Ptnr_site_1 | Ptnr_site_2 | Redox_state_prediction_1 | Redox_state_prediction_2 | Distance (Å) |
---|---|---|---|---|
1:26:CYS:SG | 2:1:ZN:ZN | unknown | unknown | n/a |
1:29:CYS:SG | 2:1:ZN:ZN | unknown | unknown | n/a |
1:47:CYS:SG | 2:1:ZN:ZN | unknown | unknown | n/a |
1:50:CYS:SG | 2:1:ZN:ZN | unknown | unknown | n/a |
Non-standard residues
Chain_ID | Seq_ID | Comp_ID | Chem_comp_name | Experimental evidences |
---|---|---|---|---|
B | 1 | ZN | ZINC ION | None |
Sequence alignments
---------------------------10--------20--------30--------40--------- MAHHHHHHSSGLEVLFQGPRRAGTCCANCQTTTTTLWRRNANGDPVCNACGLYYKLHNVNRPLTMKKE |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MAHHHHHHSSGLEVLFQGPRRAGTCCANCQTTTTTLWRRNANGDPVCNACGLYYKLHNVNRPLTMKKE --------10--------20--------30--------40--------50--------60--------
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 68 | 0 | 0 | 100.0 |
Content subtype: combined_34149_5o9b.nef
Assigned chemical shifts
---------------------------10--------20--------30--------40--------- MAHHHHHHSSGLEVLFQGPRRAGTCCANCQTTTTTLWRRNANGDPVCNACGLYYKLHNVNRPLTMKKE | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| .A......SSGLEVLFQGPRRAGTCCANCQTTTTTLWRRNANGDPVCNACGLYYKLHNVNRPLTMKKE
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 398 | 294 | 73.9 |
13C chemical shifts | 295 | 178 | 60.3 |
15N chemical shifts | 79 | 64 | 81.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 138 | 117 | 84.8 |
13C chemical shifts | 136 | 61 | 44.9 |
15N chemical shifts | 65 | 55 | 84.6 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 260 | 177 | 68.1 |
13C chemical shifts | 159 | 117 | 73.6 |
15N chemical shifts | 14 | 9 | 64.3 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 32 | 29 | 90.6 |
13C chemical shifts | 32 | 25 | 78.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 33 | 21 | 63.6 |
13C chemical shifts | 32 | 20 | 62.5 |
15N chemical shifts | 1 | 1 | 100.0 |
Covalent bonds
Distance restraints
---------------------------10--------20--------30--------40--------- MAHHHHHHSSGLEVLFQGPRRAGTCCANCQTTTTTLWRRNANGDPVCNACGLYYKLHNVNRPLTMKKE ||||||||||||||||||||||||||||||||||||||||||||||||| ...................RRAGTCCANCQTTTTTLWRRNANGDPVCNACGLYYKLHNVNRPLTMKKE