6aax

Crystal structure of TFB1M and h45 with SAM in homo sapiens

Method: X-RAY DIFFRACTION Dmax: 118.4 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

Dimethyladenosine transferase 1, mitochondrial

Homo sapiens

UniProt Q8WVM0

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein–RNA Monomer Protein × 1 RNA 1 PDB declaration: dimeric(2) Consistent with all polymer counts Chain A; UniProt 28–346 Not recorded RNA (28-mer) × 1 SAM S-ADENOSYLMETHIONINE × 1 PEG DI(HYDROXYETHYL)ETHER × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7;293 K;0.2M potassium chloride, 0.025M magnesium sulfate hydrate, 0.05M HEPES sodium, pH 7.0, 20% v/v polyethylene glycol 200 Resolution 2.99 Å R-free 0.271
2 Protein–RNA Monomer Protein × 1 RNA 1 PDB declaration: dimeric(2) Consistent with all polymer counts Chain C; UniProt 28–346 Not recorded RNA (28-mer) × 1 SAM S-ADENOSYLMETHIONINE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7;293 K;0.2M potassium chloride, 0.025M magnesium sulfate hydrate, 0.05M HEPES sodium, pH 7.0, 20% v/v polyethylene glycol 200 Resolution 2.99 Å R-free 0.271

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

7 other PDB entries and 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TFB1M_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–319; UniProt 28–346 Author chain C; PDBConstruct 1–319; UniProt 28–346

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 6aax

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6aax
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id6aax
Deposition date deposition_date2018-07-19
Structure title titleCrystal structure of TFB1M and h45 with SAM in homo sapiens
Keywords keywordsTFB1M, h45, TRANSFERASE-RNA complex; TRANSFERASE/RNA
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier36.16
Radius of gyration Rg (electron density) rg_electron35.50
Forward intensity I(0) i0138466000.00
Molecular weight molecular_weight82496.0 kDa
Excluded volume excluded_volume98071 ų
Envelope volume envelope_volume133550 ų
Hydration-shell volume shell_volume33890 ų
Envelope diameter envelope_diameter127.7
Shell Rg shell_rg38.44
Envelope Rg envelope_rg35.49
Shape Rg shape_rg35.46
Total Rg total_rg35.80
Total atoms total_atoms5735
Residues n_residues638
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax118.4
Rg (real space) rg_real36.37
Rg uncertainty (real space) rg_real_error1.18
I(0) (real space) i0_real1.3850e+08
I(0) uncertainty (real space) i0_real_error2.5900e+06
Rg (reciprocal space) rg_reciprocal36.25
I(0) (reciprocal space) i0_reciprocal138400000.0000
Solution quality estimate total_estimate0.8723
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary115.7
Skewness Skewness skewness0.390
Kurtosis Kurtosis kurtosis-0.494
Angular range angular_range— – 0.2200 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7265000.0000
Real-space data points n_real_points45
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.913; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.861; Smooth: 0.734

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id6aaxA01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily150 — Vaccinia Virus protein VP39
Domain ID domain_id6aaxA02
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology8 — Helicase, Ruva Protein; domain 3
Homologous superfamily homologous superfamily100 — rRNA adenine dimethylase, C-terminal domain
Domain ID domain_id6aaxC01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily150 — Vaccinia Virus protein VP39
Domain ID domain_id6aaxC02
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology8 — Helicase, Ruva Protein; domain 3
Homologous superfamily homologous superfamily100 — rRNA adenine dimethylase, C-terminal domain

8. Citations (1)

9. Files and Curves (10)