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6zg0

SARM1 SAM1-2 domains

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

NAD(+) hydrolase SARM1

Homo sapiens

UniProt Q6SZW1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 8 1,2-ETHANEDIOL × 17 BETA-MERCAPTOETHANOL × 8 DI(HYDROXYETHYL)ETHER × 2 TRIETHYLENE GLYCOL × 1 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
6o0q 6o0q 6o0r 6o0r 6o0u 6o0u 6o0v 6o0v 6o0v 6o0v 6o1b 7nag

19 assemblies; showing the first 12

Homodimer
10ra 10ra 10rb 10rb 10rc 10rc 8d0c 8d0d 8d0e 8d0f 8d0g 8d0h

20 assemblies; showing the first 12

Homotetramer
9tzw 9tzy

2 assemblies

Other homooligomers
6o0s 6o0t 6qwv 6qwv 6wpk 6zfx 6zg0 6zg1 7anw 7cm5 7cm6 7cm7

24 assemblies; showing the first 12

Heteromeric or nucleic-acid complex
8gni 8gnj 8gq5 8p2l

4 assemblies

View Construct and Data Evidence
UniProt name SARM1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 28–726； UniProt 26–724 Author chain B； PDBConstruct 28–726； UniProt 26–724 Author chain C； PDBConstruct 28–726； UniProt 26–724 Author chain D； PDBConstruct 28–726； UniProt 26–724 Author chain E； PDBConstruct 28–726； UniProt 26–724 Author chain F； PDBConstruct 28–726； UniProt 26–724 Author chain G； PDBConstruct 28–726； UniProt 26–724 Author chain H； PDBConstruct 28–726； UniProt 26–724

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id6zg0
Deposition date deposition_date2020-06-18
Structure title titleSARM1 SAM1-2 domains
Keywords keywordsNADase, SAM domain, HYDROLASE; HYDROLASE
Experimental Method methodELECTRON MICROSCOPY
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

6zg0__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

6zg0__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6zg0__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg（Guinier）38.23 Å
Rg (electron density)37.32 Å
Total Rg37.91 Å
Atom count9698
Residues1175
Excluded volume172180 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6zg0__assembly_1__model_1 octameric （8） Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (5)

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7. Citations (1)