1bk5

KARYOPHERIN ALPHA FROM SACCHAROMYCES CEREVISIAE

Method: X-RAY DIFFRACTION Dmax: 127.7 Å Quality: REASONABLE

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

KARYOPHERIN ALPHA

Saccharomyces cerevisiae

UniProt Q02821

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 89–510 Chain B; UniProt 89–510 Fragment:ARMADILLO DOMAIN CO COBALT (II) ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:pH 7;pH 7.0 Resolution 2.20 Å R-free 0.276

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.

10 other PDB entries and 16 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name IMA1_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–422; UniProt 89–510 Author chain B; PDBConstruct 1–422; UniProt 89–510

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 1bk5

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1bk5
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1bk5
Deposition date deposition_date1998-07-14
Structure title titleKARYOPHERIN ALPHA FROM SACCHAROMYCES CEREVISIAE
Keywords keywordsPROTEIN TRANSPORT, NLS NUCLEAR IMPORT, ARMADILLO REPEAT CONTAINING PROTEIN; PROTEIN TRANSPORT
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier35.09
Radius of gyration Rg (electron density) rg_electron34.83
Forward intensity I(0) i0132047000.00
Molecular weight molecular_weight93413.0 kDa
Excluded volume excluded_volume117590 ų
Envelope volume envelope_volume149190 ų
Hydration-shell volume shell_volume37265 ų
Envelope diameter envelope_diameter135.5
Shell Rg shell_rg39.31
Envelope Rg envelope_rg34.70
Shape Rg shape_rg34.82
Total Rg total_rg35.19
Total atoms total_atoms6552
Residues n_residues844
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 dmax127.7
Rg (real space) rg_real35.36
Rg uncertainty (real space) rg_real_error1.21
I(0) (real space) i0_real1.3200e+08
I(0) uncertainty (real space) i0_real_error2.3220e+06
Rg (reciprocal space) rg_reciprocal35.19
I(0) (reciprocal space) i0_reciprocal132000000.0000
Solution quality estimate total_estimate0.6169
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary39.7
Skewness Skewness skewness0.561
Kurtosis Kurtosis kurtosis-0.016
Angular range angular_range— – 0.2250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha23100000.0000
Real-space data points n_real_points46
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.711; Stabil: 1.000; Sysdev: 0.062; Positv: 1.000; Valcen: 0.792; Smooth: 0.903

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1bk5a_
Class classa — All alpha proteins
Fold Fold folda.118 — alpha-alpha superhelix
Superfamily Superfamily superfamilya.118.1 — ARM repeat
Family Family familya.118.1.1 — Armadillo repeat
Domain ID domain_idd1bk5b_
Class classa — All alpha proteins
Fold Fold folda.118 — alpha-alpha superhelix
Superfamily Superfamily superfamilya.118.1 — ARM repeat
Family Family familya.118.1.1 — Armadillo repeat

CATH v4.4 (2 domains)

Domain ID domain_id1bk5A00
Class class1 — Mainly Alpha
Architecture architecture25 — Alpha Horseshoe
Topology topology10 — Leucine-rich Repeat Variant
Homologous superfamily homologous superfamily10 — Leucine-rich Repeat Variant
Domain ID domain_id1bk5B00
Class class1 — Mainly Alpha
Architecture architecture25 — Alpha Horseshoe
Topology topology10 — Leucine-rich Repeat Variant
Homologous superfamily homologous superfamily10 — Leucine-rich Repeat Variant

8. Citations (1)

9. Files and Curves (10)