1k27

Crystal Structure of 5'-Deoxy-5'-Methylthioadenosine Phosphorylase in Complex with a Transition State Analogue

Method: X-RAY DIFFRACTION Dmax: 55.8 Å Quality: REASONABLE

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

;5'-Deoxy-5'-Methylthioadenosine Phosphorylase ;

Homo sapiens

UniProt Q13126

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 × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 1–283 Not recorded PO4 PHOSPHATE ION × 3 MTM (3S,4R)-2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-[(METHYLSULFANYL)METHYL]PYRROLIDINE-3,4-DIOL × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;298 K;PEG 6000, Spermidine, Tris, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K Resolution 1.95 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.

17 other PDB entries and 19 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name MTAP_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–283; UniProt 1–283

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 1k27

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1k27
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1k27
Deposition date deposition_date2001-09-26
Structure title titleCrystal Structure of 5'-Deoxy-5'-Methylthioadenosine Phosphorylase in Complex with a Transition State Analogue
Keywords keywordsMTAP, methylthioadenosine phosphorylase, transition state analogue, phosphate, TRANSFERASE; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier18.94
Radius of gyration Rg (electron density) rg_electron17.80
Forward intensity I(0) i016228700.00
Molecular weight molecular_weight30171.0 kDa
Excluded volume excluded_volume37726 ų
Envelope volume envelope_volume42510 ų
Hydration-shell volume shell_volume19554 ų
Envelope diameter envelope_diameter61.0
Shell Rg shell_rg24.43
Envelope Rg envelope_rg18.16
Shape Rg shape_rg17.82
Total Rg total_rg18.71
Total atoms total_atoms2109
Residues n_residues270
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 dmax55.8
Rg (real space) rg_real18.82
Rg uncertainty (real space) rg_real_error0.08
I(0) (real space) i0_real1.5680e+07
I(0) uncertainty (real space) i0_real_error1.2920e+05
Rg (reciprocal space) rg_reciprocal18.83
I(0) (reciprocal space) i0_reciprocal16230000.0000
Solution quality estimate total_estimate0.7184
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary24.0
Skewness Skewness skewness0.143
Kurtosis Kurtosis kurtosis-0.452
Angular range angular_range— – 0.4200 −1
Current regularization parameter α current_alpha10.1400
Highest regularization parameter α highest_alpha4559000.0000
Real-space data points n_real_points73
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.962; Stabil: 0.919; Sysdev: 0.000; Positv: 1.000; Valcen: 0.984; Smooth: 0.729

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_idd1k27a_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.56 — Phosphorylase/hydrolase-like
Superfamily Superfamily superfamilyc.56.2 — Purine and uridine phosphorylases
Family Family familyc.56.2.1 — Purine and uridine phosphorylases

CATH v4.4 (1 domains)

Domain ID domain_id1k27A00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily1580 — Nucleoside phosphorylase domain

8. Citations (1)

9. Files and Curves (10)