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9v61

Human Serum Albumin in I 1 2 1 space group

Method: X-RAY DIFFRACTION D_max: 137.7 Å Quality: GOOD

SAXS Profile

P(r) Distribution

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1. Structure Basics

entry_id	9v61
deposition_date	2025-05-26
last_revision	2026-01-21
title	Human Serum Albumin in I 1 2 1 space group
keywords	Human Serum Albumin, HSA, TRANSPORT PROTEIN; TRANSPORT PROTEIN
method	X-RAY DIFFRACTION

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Download Data

SAXS curve (.dat) P(r) distribution (.pr.out) Structure (CIF)

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2. SAXS Parameters (CRYSOL)

rg_guinier	42.69 Å
rg_electron	42.41 Å
i0	575705000.00
molecular_weight	194670.0 kDa
excluded_volume	242910 Å³
envelope_volume	342180 Å³
shell_volume	67863 Å³
envelope_diameter	147.0 Å
shell_rg	46.94 Å
envelope_rg	41.95 Å
shape_rg	42.39 Å
total_rg	42.69 Å
total_atoms	13627
n_residues	1711
n_harmonics	20
q_range	— – 0.5000 Å⁻¹
n_points	101
shell_type	directional
solvent_density	0.3340 e/Å³
contrast_shell	0.0300 e/Å³
crysol_version	4.1.3

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3. P(r) Analysis (GNOM)

dmax	137.7 Å
rg_real	42.70 Å
rg_real_error	1.16 Å
i0_real	5.7570e+08
i0_real_error	9.7540e+06
rg_reciprocal	42.69 Å
i0_reciprocal	575700000.0000
total_estimate	0.8736
solution_quality	GOOD a GOOD solution
n_peaks	1
r_peak_primary	48.4 Å
skewness	0.367
kurtosis	-0.291
angular_range	— – 0.1850 Å⁻¹
current_alpha	0.0000
highest_alpha	78090000.0000
n_real_points	38
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.911; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.622

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4. Crystallography & Experiment

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5. Entities & Polymer Info (3)

Entity 1 polymer

description	Albumin
formula_weight	66287.9 kDa
src_method	nat
entity_count	3

Polymer

type	polypeptide(L)
strand_id	A,B,C
atom_count	13946

DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAA

Entity 2 non-polymer

description	PHOSPHATE ION
formula_weight	95.0 kDa
src_method	syn
entity_count	1

Entity 3 water

description	water
formula_weight	18.0 kDa
src_method	nat
entity_count	319

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6. Citations (1)

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length_a	87.447 Å
length_b	115.800 Å
length_c	207.810 Å
angle_alpha	90.00 °
angle_beta	99.71 °
angle_gamma	90.00 °
z_pdb	12

space_group	I 1 2 1
int_tables_number	5
crystal_system	—

resolution	2.500 Å
resolution_low	29.410 Å
r_factor	0.2563
r_work	0.2541
r_free	0.3201

fit	/app/data/saxs_computation/v6/9v61/9v61.fit
pddf	/app/data/pr_computation/v6/9v61/9v61.pr.out
profile	/app/data/saxs_computation/v6/9v61/9v61.dat

Human Serum Albumin in I 1 2 1 space group

SAXS Profile

P(r) Distribution

1. Structure Basics

Download Data

2. SAXS Parameters (CRYSOL)

3. P(r) Analysis (GNOM)

4. Crystallography & Experiment

Unit Cell

Symmetry

Refinement

Diffraction

5. Entities & Polymer Info (3)

Entity 1 polymer

Polymer

Entity 2 non-polymer

Entity 3 water

6. Citations (1)

7. Files & Curves (10)

Files (7)

Curves (3)