1cm0
CRYSTAL STRUCTURE OF THE PCAF/COENZYME-A COMPLEX
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cm0 |
| deposition_date | 1999-05-12 |
| title | CRYSTAL STRUCTURE OF THE PCAF/COENZYME-A COMPLEX |
| keywords | P300/CBP ASSOCIATED FACTOR, COENZYME A, ACETYLTRANSFERASE, COACTIVATOR, SIGNALING PROTEIN; SIGNALING PROTEIN |
| method | X-RAY DIFFRACTION |
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2. SAXS Parameters (CRYSOL)
| rg_guinier | 35.00 Å |
| rg_electron | 35.00 Å |
| i0 | 22025800.00 |
| molecular_weight | 38493.0 kDa |
| excluded_volume | 48578 ų |
| envelope_volume | 68219 ų |
| shell_volume | 16108 ų |
| envelope_diameter | 111.9 Å |
| shell_rg | 42.23 Å |
| envelope_rg | 33.56 Å |
| shape_rg | 35.00 Å |
| total_rg | 35.59 Å |
| total_atoms | 2702 |
| n_residues | 325 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 109.4 Å |
| rg_real | 35.34 Å |
| rg_real_error | 1.34 Å |
| i0_real | 2.2030e+07 |
| i0_real_error | 3.7870e+05 |
| rg_reciprocal | 35.14 Å |
| i0_reciprocal | 22020000.0000 |
| total_estimate | 0.6171 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 19.4 Å |
| skewness | 0.197 |
| kurtosis | -1.372 |
| angular_range | — – 0.2250 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 7284000.0000 |
| n_real_points | 46 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.008; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.080; Smooth: 0.915 |