2c5u

T4 RNA Ligase (Rnl1) Crystal Structure

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

RNA LIGASE

BACTERIOPHAGE T4

UniProt P00971

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER × 1 CALCIUM ION × 1 MAGNESIUM ION × 1 CHLORIDE ION × 2 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER × 1 CALCIUM ION × 3 MAGNESIUM ION × 1 CHLORIDE ION × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RLIG_BPT4
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–375; UniProt 1–374 Author chain B; PDBConstruct 2–375; UniProt 1–374

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_id2c5u
Deposition date deposition_date2005-11-01
Structure title titleT4 RNA Ligase (Rnl1) Crystal Structure
Keywords keywordsLIGASE, RNA LIGASE, NUCLEOTIDYL TRANSFERASE, ATP-BINDING; LIGASE
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.

2c5u__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

2c5u__assembly_2__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

2c5u__assembly_2__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)23.08 Å
Rg (electron density)22.23 Å
Total Rg23.09 Å
Atom count3100
Residues360
Excluded volume55295 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2c5u__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 2c5u__assembly_2__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 (6)

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6. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id2c5uA02
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology3550 — eoxyguanosinetriphosphate triphosphohydrolase fold
Homologous superfamily homologous superfamily20 —
Domain ID domain_id2c5uB02
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology3550 — eoxyguanosinetriphosphate triphosphohydrolase fold
Homologous superfamily homologous superfamily20 —
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7. Citations (1)