1tcp

NMR STRUCTURE DETERMINATION OF TICK ANTICOAGULANT PEPTIDE (TAP)

Method: SOLUTION NMR Dmax: 42.7 Å Quality: GOOD

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

TICK ANTICOAGULANT PEPTIDE

Ornithodoros moubata

UniProt P17726

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 1–60 Not recorded No other associated polymer SOLUTION NMR mmCIF provides none of the parsed experimental conditions 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.

3 other PDB entries and 3 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TAP_ORNMO
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–60; UniProt 1–60

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 1tcp

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id1tcp
Deposition date deposition_date1994-10-31
Structure title titleNMR STRUCTURE DETERMINATION OF TICK ANTICOAGULANT PEPTIDE (TAP)
Keywords keywordsFACTOR XA SERINE PROTEASE INHIBITOR, BLOOD COAGULATION INHIBITOR; BLOOD COAGULATION INHIBITOR
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier11.76
Radius of gyration Rg (electron density) rg_electron11.44
Forward intensity I(0) i087538800.00
Molecular weight molecular_weight69806.0 kDa
Excluded volume excluded_volume83679 ų
Envelope volume envelope_volume16424 ų
Hydration-shell volume shell_volume10787 ų
Envelope diameter envelope_diameter42.7
Shell Rg shell_rg18.79
Envelope Rg envelope_rg13.45
Shape Rg shape_rg11.40
Total Rg total_rg11.88
Total atoms total_atoms4890
Residues n_residues600
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 dmax42.7
Rg (real space) rg_real11.73
Rg uncertainty (real space) rg_real_error0.40
I(0) (real space) i0_real8.7540e+07
I(0) uncertainty (real space) i0_real_error1.0140e+06
Rg (reciprocal space) rg_reciprocal11.73
I(0) (reciprocal space) i0_reciprocal87540000.0000
Solution quality estimate total_estimate0.8567
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary14.1
Skewness Skewness skewness0.238
Kurtosis Kurtosis kurtosis-0.428
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha126600.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.758; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.861; Smooth: 0.998

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1tcpa_
Class classg — Small proteins
Fold Fold foldg.8 — BPTI-like
Superfamily Superfamily superfamilyg.8.1 — BPTI-like
Family Family familyg.8.1.2 — Soft tick anticoagulant proteins

CATH v4.4 (1 domains)

Domain ID domain_id1tcpA00
Class class4 — Few Secondary Structures
Architecture architecture10 — Irregular
Topology topology410 — Factor Xa Inhibitor
Homologous superfamily homologous superfamily10 — Pancreatic trypsin inhibitor Kunitz domain

8. Citations (3)

9. Files and Curves (10)