1cfp
;S100B (S100BETA) NMR DATA WAS COLLECTED FROM A SAMPLE OF CALCIUM FREE PROTEIN AT PH 6.3 AND A TEMPERATURE OF 311 K AND 1.7-6.9 MM CONCENTRATION, 25 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cfp |
| deposition_date | 1996-06-04 |
| title | ;S100B (S100BETA) NMR DATA WAS COLLECTED FROM A SAMPLE OF CALCIUM FREE PROTEIN AT PH 6.3 AND A TEMPERATURE OF 311 K AND 1.7-6.9 MM CONCENTRATION, 25 STRUCTURES ; |
| keywords | HELIX-LOOP-HELIX, CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.13 Å |
| rg_electron | 15.64 Å |
| i0 | 4031430000.00 |
| molecular_weight | 531840.0 kDa |
| excluded_volume | 659460 ų |
| envelope_volume | 43239 ų |
| shell_volume | 19939 ų |
| envelope_diameter | 56.2 Å |
| shell_rg | 24.46 Å |
| envelope_rg | 17.79 Å |
| shape_rg | 15.62 Å |
| total_rg | 15.77 Å |
| total_atoms | 72800 |
| n_residues | 4600 |
| 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 | 47.5 Å |
| rg_real | 16.00 Å |
| rg_real_error | 0.23 Å |
| i0_real | 4.0310e+09 |
| i0_real_error | 4.9460e+07 |
| rg_reciprocal | 16.02 Å |
| i0_reciprocal | 4031000000.0000 |
| total_estimate | 0.9100 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 1 |
| r_peak_primary | 46.3 Å |
| skewness | 0.057 |
| kurtosis | -0.489 |
| angular_range | — – 0.4950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 837000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.952; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.980; Smooth: 0.990 |