SAXSdb — 1ai7

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1. Structure Basics

entry_id	1ai7
deposition_date	1997-05-01
title	PENICILLIN ACYLASE COMPLEXED WITH PHENOL
keywords	ANTIBIOTIC RESISTANCE, LIGAND INDUCED CONFORMATIONAL CHANGE, HYDROLASE; ANTIBIOTIC RESISTANCE
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	27.93 Å
rg_electron	26.80 Å
i0	119019000.00
molecular_weight	85963.0 kDa
excluded_volume	107330 Å³
envelope_volume	127400 Å³
shell_volume	38140 Å³
envelope_diameter	90.0 Å
shell_rg	35.50 Å
envelope_rg	26.94 Å
shape_rg	26.76 Å
total_rg	27.73 Å
total_atoms	6079
n_residues	763
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	85.8 Å
rg_real	27.76 Å
rg_real_error	0.50 Å
i0_real	1.1900e+08
i0_real_error	1.5970e+06
rg_reciprocal	27.81 Å
i0_reciprocal	119000000.0000
total_estimate	0.9066
solution_quality	EXCELLENT a EXCELLENT solution
n_peaks	2
r_peak_primary	36.1 Å
skewness	0.155
kurtosis	-0.497
angular_range	— – 0.2850 Å⁻¹
current_alpha	0.0000
highest_alpha	34680000.0000
n_real_points	58
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.940; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.972

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4. Crystallography & Experiment

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5. Entities & Polymer Info (5)

Entity 1 polymer

description	PENICILLIN AMIDOHYDROLASE
formula_weight	23838.8 kDa
ec_number	3.5.1.11
src_method	nat
entity_count	1

Polymer

type	polypeptide(L)
strand_id	A
atom_count	6715

EQSSSEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQDRLFQMEMARRSTQGTVAEVLGKDFVKFDKDIRRNYWPDAIRAQIAALSPEDMSILQGYADGMNAWIDKVNTNPETLLPKQFNTFGFTPKRWEPFDVAMIFVGTMANRFSDSTSEIDNLALLTALKDKYGVSQGMAVFNQLKWLVNPSAPTTIAVQESNYPLKFNQQNSQTA

Entity 2 polymer

description	PENICILLIN AMIDOHYDROLASE
formula_weight	62428.5 kDa
ec_number	3.5.1.11
src_method	nat
entity_count	1

Polymer

type	polypeptide(L)
strand_id	B

SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTGNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLSAEKPGYYLHNGKWVKMLSREETITVKNGQAETFTVWRTVHGNILQTDQTTQTAYAKSRAWDGKEVASLLAWTHQMKAKNWQQWTQQAAKQALTINWYYADVNGNIGYVHTGAYPDRQSGHDPRLPVPGTGKWDWKGLLPFEMNPKVYNPQSGYIANWNNSPQKDYPASDLFAFLWGGADRVTEIDRLLEQKPRLTADQAWDVIRQTSRQDLNLRLFLPTLQAATSGLTQSDPRRQLVETLTRWDGINLLNDDGKTWQQPGSAILNVWLTSMLKRTVVAAVPMPFDKWYSASGYETTQDGPTGSLNISVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRYGNNVSNWKTPAMALTFRANNFFGVPQAAAEETRHQAEYQNRGTENDMIVFSPTTSDRPVLAWDVVAPGQSGFIAPDGTVDKHYEDQLKMYENFGRKSLWLTKQDVEAHKESQEVLHVQR

Entity 3 non-polymer

description	CALCIUM ION
formula_weight	40.1 kDa
src_method	syn
entity_count	1

Entity 4 non-polymer

description	PHENOL
formula_weight	94.1 kDa
src_method	syn
entity_count	1

Entity 5 water

description	water
formula_weight	18.0 kDa
src_method	nat
entity_count	636

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6. Citations (4)

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length_a	52.120 Å
length_b	65.080 Å
length_c	76.300 Å
angle_alpha	100.20 °
angle_beta	111.44 °
angle_gamma	105.81 °
z_pdb	1

space_group	P 1
int_tables_number	1
crystal_system	—

resolution	2.500 Å
resolution_low	24.970 Å
r_factor	—
r_work	0.1386
r_free	0.2168

fit	/app/data/saxs_computation/ai/1ai7/1ai7.fit
pddf	/app/data/pr_computation/ai/1ai7/1ai7.pr.out
profile	/app/data/saxs_computation/ai/1ai7/1ai7.dat

PENICILLIN ACYLASE COMPLEXED WITH PHENOL

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 (5)

Entity 1 polymer

Polymer

Entity 2 polymer

Polymer

Entity 3 non-polymer

Entity 4 non-polymer

Entity 5 water

6. Citations (4)

7. Files & Curves (10)

Files (7)

Curves (3)