1r8p

HPV-16 E2C solution structure

Method: SOLUTION NMR Dmax: 62.1 Å Quality: GOOD

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

Regulatory protein E2

Human papillomavirus type 16

UniProt P03120

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 286–365 Chain B; UniProt 286–365 Fragment:DNA binding domain No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6.5;303 K;Ionic strength (raw mmCIF value) 50mM Phosphate;Pressure ambient NMR sample composition:1.8mM 15N-labeled HPV-16 E2C, 50mM Sodium Phosphate, 5mM DTT | 95% H2O/5% D2O NMR sample composition:0.9mM 13C,15N-labeled HPV-16 E2C, 50mM Sodium Phosphate, 5mM DTT | 95% H2O/5% D2O NMR sample composition:0.2mM 15N-labeled HPV-16 E2C, 50mM Sodium Phosphate, 5mM DTT | 6% polyacrylamide gel Resolution not provided

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 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name VE2_HPV16
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–81; UniProt 286–365 Author chain B; PDBConstruct 2–81; UniProt 286–365

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 1r8p

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1r8p
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1r8p
Deposition date deposition_date2003-10-28
Structure title titleHPV-16 E2C solution structure
Keywords keywordsdimeric beta-barrel, DNA binding protein, transcription factor, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier17.47
Radius of gyration Rg (electron density) rg_electron17.25
Forward intensity I(0) i01838390000.00
Molecular weight molecular_weight375600.0 kDa
Excluded volume excluded_volume475150 ų
Envelope volume envelope_volume68473 ų
Hydration-shell volume shell_volume25831 ų
Envelope diameter envelope_diameter72.1
Shell Rg shell_rg29.24
Envelope Rg envelope_rg22.23
Shape Rg shape_rg17.21
Total Rg total_rg17.62
Total atoms total_atoms53279
Residues n_residues3240
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 dmax62.1
Rg (real space) rg_real17.42
Rg uncertainty (real space) rg_real_error0.46
I(0) (real space) i0_real1.8380e+09
I(0) uncertainty (real space) i0_real_error2.3970e+07
Rg (reciprocal space) rg_reciprocal17.43
I(0) (reciprocal space) i0_reciprocal1838000000.0000
Solution quality estimate total_estimate0.8393
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary20.7
Skewness Skewness skewness0.294
Kurtosis Kurtosis kurtosis-0.230
Angular range angular_range— – 0.4550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1056000.0000
Real-space data points n_real_points76
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.652; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.955; Smooth: 0.996

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1r8pa_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.58 — Ferredoxin-like
Superfamily Superfamily superfamilyd.58.8 — Viral DNA-binding domain
Family Family familyd.58.8.1 — Viral DNA-binding domain
Domain ID domain_idd1r8pb_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.58 — Ferredoxin-like
Superfamily Superfamily superfamilyd.58.8 — Viral DNA-binding domain
Family Family familyd.58.8.1 — Viral DNA-binding domain

CATH v4.4 (2 domains)

Domain ID domain_id1r8pA00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain
Domain ID domain_id1r8pB00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain

8. Citations (1)

9. Files and Curves (10)