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1c5q

STRUCTURAL BASIS FOR SELECTIVITY OF A SMALL MOLECULE, S1-BINDING, SUB-MICROMOLAR INHIBITOR OF UROKINASE TYPE PLASMINOGEN ACTIVATOR

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

SAXS Profile

SAXS profile for 1c5q

P(r) Distribution

P(r) distribution for 1c5q

1. Structure Basics

entry_id1c5q
deposition_date1999-12-22
titleSTRUCTURAL BASIS FOR SELECTIVITY OF A SMALL MOLECULE, S1-BINDING, SUB-MICROMOLAR INHIBITOR OF UROKINASE TYPE PLASMINOGEN ACTIVATOR
keywordsselective, S1 site inhibitor, structure-based drug design, urokinase, trypsin, thrombin, HYDROLASE; HYDROLASE
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier17.22
rg_electron16.14
i010948300.00
molecular_weight23690.0 kDa
excluded_volume29161 ų
envelope_volume32252 ų
shell_volume16522 ų
envelope_diameter52.5
shell_rg22.40
envelope_rg16.34
shape_rg16.13
total_rg17.12
total_atoms3243
n_residues223
n_harmonics20
q_range— – 0.5000 −1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3

3. P(r) Analysis (GNOM)

dmax55.8
rg_real17.10
rg_real_error0.30
i0_real1.0950e+07
i0_real_error1.2020e+05
rg_reciprocal17.11
i0_reciprocal10950000.0000
total_estimate0.8084
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary22.0
skewness0.113
kurtosis-0.459
angular_range— – 0.4600 −1
current_alpha0.0000
highest_alpha2651000.0000
n_real_points77
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.836; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.000

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (1)

7. Files & Curves (10)