4a14

HUMAN KIF7, A KINESIN INVOLVED IN HEDGEHOG SIGNALLING

Method: X-RAY DIFFRACTION Dmax: 65.2 Å Quality: GOOD

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

KINESIN-LIKE PROTEIN KIF7

HOMO SAPIENS

UniProt Q2M1P5

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 8–347 Fragment:MOTOR DOMAIN, RESIDUES 8-347 ADP ADENOSINE-5'-DIPHOSPHATE × 1 MG MAGNESIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:20% POLYETHYLENE GLYCOL 3350, 0.20 M LITHIUM ACETATE. Resolution 1.60 Å R-free 0.207

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.

4 other PDB entries and 4 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name KIF7_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–344; UniProt 8–347

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 4a14

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4a14
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4a14
Deposition date deposition_date2011-09-14
Structure title titleHUMAN KIF7, A KINESIN INVOLVED IN HEDGEHOG SIGNALLING
Keywords keywordsMOTOR PROTEIN, KINESIN, MOTOR DOMAIN; MOTOR PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.03
Radius of gyration Rg (electron density) rg_electron18.83
Forward intensity I(0) i019246200.00
Molecular weight molecular_weight32288.0 kDa
Excluded volume excluded_volume40047 ų
Envelope volume envelope_volume47045 ų
Hydration-shell volume shell_volume20618 ų
Envelope diameter envelope_diameter64.8
Shell Rg shell_rg25.50
Envelope Rg envelope_rg19.22
Shape Rg shape_rg18.85
Total Rg total_rg19.71
Total atoms total_atoms2269
Residues n_residues296
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 dmax65.2
Rg (real space) rg_real19.93
Rg uncertainty (real space) rg_real_error0.36
I(0) (real space) i0_real1.9250e+07
I(0) uncertainty (real space) i0_real_error2.4010e+05
Rg (reciprocal space) rg_reciprocal19.95
I(0) (reciprocal space) i0_reciprocal19250000.0000
Solution quality estimate total_estimate0.8848
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary25.1
Skewness Skewness skewness0.197
Kurtosis Kurtosis kurtosis-0.327
Angular range angular_range— – 0.3950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3978000.0000
Real-space data points n_real_points71
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.836; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.998

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd4a14a_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.37 — P-loop containing nucleoside triphosphate hydrolases
Superfamily Superfamily superfamilyc.37.1 — P-loop containing nucleoside triphosphate hydrolases
Family Family familyc.37.1.0 — automated matches

CATH v4.4 (1 domains)

Domain ID domain_id4a14A00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology850 — Kinesin
Homologous superfamily homologous superfamily10 — Kinesin motor domain

8. Citations (1)

9. Files and Curves (10)