6t1m

Crystal structure of MLLT1 (ENL) YEATS domain in complexed with benzimidazole-amide derivative 4

Method: X-RAY DIFFRACTION Dmax: 70.1 Å Quality: GOOD

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

Protein ENL

Homo sapiens

UniProt Q03111

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 1–148 Not recorded M8K 4-cyano-~{N}-[2-(piperidin-1-ylmethyl)-1~{H}-benzimidazol-5-yl]benzamide × 1 EDO 1,2-ETHANEDIOL × 7 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.5;293.15 K;25% PEG 3350, 0.2M sodium chloride, 0.1M bis-tris pH 5.5 Resolution 1.85 Å R-free 0.275

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.

25 other PDB entries and 49 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ENL_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–148; UniProt 1–148

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 6t1m

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6t1m
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6t1m
Deposition date deposition_date2019-10-04
Structure title titleCrystal structure of MLLT1 (ENL) YEATS domain in complexed with benzimidazole-amide derivative 4
Keywords keywordsTRANSCRIPTION, YEATS domain, ENL, MLLT1, chemical probe, inhibitor, Structural Genomics, Structural Genomics Consortium, SGC; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier18.34
Radius of gyration Rg (electron density) rg_electron17.35
Forward intensity I(0) i05558180.00
Molecular weight molecular_weight17488.0 kDa
Excluded volume excluded_volume22039 ų
Envelope volume envelope_volume25755 ų
Hydration-shell volume shell_volume13368 ų
Envelope diameter envelope_diameter69.8
Shell Rg shell_rg22.43
Envelope Rg envelope_rg18.04
Shape Rg shape_rg17.32
Total Rg total_rg18.33
Total atoms total_atoms1232
Residues n_residues142
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 dmax70.1
Rg (real space) rg_real18.47
Rg uncertainty (real space) rg_real_error0.63
I(0) (real space) i0_real5.5580e+06
I(0) uncertainty (real space) i0_real_error7.6380e+04
Rg (reciprocal space) rg_reciprocal18.45
I(0) (reciprocal space) i0_reciprocal5558000.0000
Solution quality estimate total_estimate0.7853
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary18.9
Skewness Skewness skewness0.574
Kurtosis Kurtosis kurtosis0.011
Angular range angular_range— – 0.4350 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1355000.0000
Real-space data points n_real_points75
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.507; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.693; Smooth: 0.992

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id6t1mA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily1970 — YEATS domain

8. Citations (1)

9. Files and Curves (10)