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1c5z

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

Method: X-RAY DIFFRACTION Dmax: 64.9 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 1c5z

P(r) Distribution

P(r) distribution for 1c5z

1. Structure Basics

entry_id1c5z
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, BLOOD CLOTTING; BLOOD CLOTTING
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier18.57
rg_electron17.35
i015909300.00
molecular_weight29255.0 kDa
excluded_volume36255 ų
envelope_volume40811 ų
shell_volume19128 ų
envelope_diameter60.8
shell_rg24.26
envelope_rg17.78
shape_rg17.34
total_rg18.38
total_atoms4037
n_residues254
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)

dmax64.9
rg_real19.05
rg_real_error0.14
i0_real1.5800e+07
i0_real_error1.4640e+05
rg_reciprocal18.47
i0_reciprocal15910000.0000
total_estimate0.6491
solution_quality REASONABLE a REASONABLE solution
n_peaks2
r_peak_primary23.1
skewness0.431
kurtosis0.245
angular_range— – 0.4300 −1
current_alpha5.9340
highest_alpha5439000.0000
n_real_points74
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.721; Stabil: 0.921; Sysdev: 0.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.553

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (1)

7. Files & Curves (10)