1o8s

Structure of CsCBM6-3 from Clostridium stercorarium in complex with cellobiose

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

PUTATIVE ENDO-XYLANASE

CLOSTRIDIUM STERCORARIUM

UniProt Q93AQ5

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Other combination Monomer Protein 1 其他Polymer 1 beta-D-glucopyranose-(1-4)-beta-D-glucopyranose × 1 CALCIUM ION × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q93AQ5
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 24–168; UniProt 273–417

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_id1o8s
Deposition date deposition_date2002-11-28
Structure title titleStructure of CsCBM6-3 from Clostridium stercorarium in complex with cellobiose
Keywords keywordsHYDROLASE, CARBOHYDRATE-BINDING MODULE, XYLAN, CELLULOSE, BETA- SANDWICH, GLYCOSIDASE, XYLAN DEGRADATION; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION
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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.

1o8s__assembly_1__model_1

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

Download this curve (.dat)

1o8s__assembly_1__model_1 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

1o8s__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)15.07 Å
Rg (electron density)13.61 Å
Total Rg14.86 Å
Atom count990
Residues132
Excluded volume17463 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1o8s__assembly_1__model_1 monomeric (1) 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 (4)

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6. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1o8sa_
Class classb — All beta proteins
Fold Fold foldb.18 — Galactose-binding domain-like
Superfamily Superfamily superfamilyb.18.1 — Galactose-binding domain-like
Family Family familyb.18.1.10 — Family 6 carbohydrate binding module, CBM6

CATH v4.4 (1 domains)

Domain ID domain_id1o8sA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily260 — Galactose-binding domain-like
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7. Citations (1)