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1ct6

SOLUTION STRUCTURE OF CGGIRGERG IN CONTACT WITH THE MONOCLONAL ANTIBODY MAB 4X11, NMR, 11 STRUCTURES

Method: SOLUTION NMR Dmax: 28.2 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 1ct6

P(r) Distribution

P(r) distribution for 1ct6

1. Structure Basics

entry_id1ct6
deposition_date1999-08-19
titleSOLUTION STRUCTURE OF CGGIRGERG IN CONTACT WITH THE MONOCLONAL ANTIBODY MAB 4X11, NMR, 11 STRUCTURES
keywordsSYNTHETIC PEPTIDE, ANALOGUE, TR-NOE, ANTIGEN-ANTIBODY COMPLEX, DNA BINDING PROTEIN; DNA BINDING PROTEIN
methodSOLUTION NMR

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier7.11
rg_electron6.62
i02732580.00
molecular_weight9955.0 kDa
excluded_volume11483 ų
envelope_volume4779 ų
shell_volume5173 ų
envelope_diameter27.6
shell_rg13.22
envelope_rg8.94
shape_rg6.57
total_rg7.71
total_atoms1364
n_residues99
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)

dmax28.2
rg_real7.20
rg_real_error0.43
i0_real2.7330e+06
i0_real_error2.9780e+04
rg_reciprocal7.20
i0_reciprocal2733000.0000
total_estimate0.6027
solution_quality REASONABLE a REASONABLE solution
n_peaks2
r_peak_primary7.1
skewness0.600
kurtosis0.135
angular_range— – 0.5000 −1
current_alpha0.0000
highest_alpha1592.0000
n_real_points80
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.567; Stabil: 1.000; Sysdev: 0.368; Positv: 1.000; Valcen: 0.267; Smooth: 0.758

4. Crystallography & Experiment

5. Entities & Polymer Info (1)

6. Citations (1)

7. Files & Curves (10)