7f1e

Structure of METTL6 bound with SAM

Method: X-RAY DIFFRACTION Dmax: 90.9 Å Quality: GOOD

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

tRNA N(3)-methylcytidine methyltransferase METTL6

Homo sapiens

UniProt Q8TCB7

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–284 Not recorded SAM S-ADENOSYLMETHIONINE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;0.1M Sodium acetate pH5.2, 2.0M sodium formate Resolution 2.59 Å R-free 0.227
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1–284 Not recorded SAM S-ADENOSYLMETHIONINE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;0.1M Sodium acetate pH5.2, 2.0M sodium formate Resolution 2.59 Å R-free 0.227

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.

6 other PDB entries and 8 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name METL6_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–286; UniProt 1–284 Author chain B; PDBConstruct 3–286; UniProt 1–284

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 7f1e

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7f1e
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7f1e
Deposition date deposition_date2021-06-09
Structure title titleStructure of METTL6 bound with SAM
Keywords keywordsRNA methyltransferase, RNA, TRANSFERASE; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.31
Radius of gyration Rg (electron density) rg_electron26.47
Forward intensity I(0) i047294900.00
Molecular weight molecular_weight54291.0 kDa
Excluded volume excluded_volume68041 ų
Envelope volume envelope_volume83269 ų
Hydration-shell volume shell_volume26401 ų
Envelope diameter envelope_diameter94.4
Shell Rg shell_rg33.54
Envelope Rg envelope_rg26.43
Shape Rg shape_rg26.48
Total Rg total_rg27.21
Total atoms total_atoms3827
Residues n_residues474
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 dmax90.9
Rg (real space) rg_real27.37
Rg uncertainty (real space) rg_real_error0.86
I(0) (real space) i0_real4.7290e+07
I(0) uncertainty (real space) i0_real_error7.0350e+05
Rg (reciprocal space) rg_reciprocal27.35
I(0) (reciprocal space) i0_reciprocal47290000.0000
Solution quality estimate total_estimate0.8844
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary28.2
Skewness Skewness skewness0.353
Kurtosis Kurtosis kurtosis-0.511
Angular range angular_range— – 0.2900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7435000.0000
Real-space data points n_real_points59
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.864; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.958; Smooth: 0.941

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)