A1MFT

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C02	C01	trip	1.17Å	1.18Å
C03	C02	sing	1.43Å	1.52Å
C04	C03	doub	1.36Å	1.41Å	Aromatic
N05	C04	sing	1.37Å	1.32Å	Aromatic
S07	C06	sing	1.84Å	1.47Å
C08	S07	sing	1.83Å	1.84Å
N10	C09	sing	1.46Å	1.48Å
S11	N10	sing	1.66Å	1.74Å
N12	S11	sing	1.66Å	1.73Å
O13	S11	doub	1.42Å	1.46Å
O14	S11	doub	1.42Å	1.47Å
C09	C08	sing	1.53Å	1.63Å
C15	C08	sing	1.54Å	1.36Å
O16	C15	sing	1.43Å	1.35Å
C17	C15	sing	1.53Å	1.77Å
O18	C17	sing	1.43Å	1.19Å
C06	N05	sing	1.46Å	1.59Å
C19	N05	sing	1.37Å	1.37Å	Aromatic
N20	C19	doub	1.33Å	1.36Å	Aromatic
C21	N20	sing	1.32Å	1.33Å	Aromatic
N22	C21	doub	1.32Å	1.34Å	Aromatic
C23	N22	sing	1.33Å	1.33Å	Aromatic
N24	C23	sing	1.38Å	1.47Å
C25	C23	doub	1.40Å	1.42Å	Aromatic
C03	C25	sing	1.47Å	1.41Å	Aromatic
C06	C17	sing	1.55Å	1.62Å
C19	C25	sing	1.41Å	1.38Å	Aromatic
N12	H122	sing	0.97Å	1.00Å
N12	H121	sing	0.97Å	1.00Å
C15	H151	sing	1.09Å	1.10Å
C17	H171	sing	1.09Å	1.10Å
C21	H211	sing	1.08Å	1.08Å
C01	H011	sing	1.05Å	1.06Å
C04	H041	sing	1.08Å	1.08Å
C06	H061	sing	1.09Å	1.10Å
C08	H081	sing	1.09Å	1.10Å
C09	H091	sing	1.09Å	1.10Å
C09	H092	sing	1.09Å	1.10Å
N10	H101	sing	0.97Å	1.00Å
N24	H241	sing	0.97Å	1.00Å
N24	H242	sing	0.97Å	1.00Å
O16	H161	sing	0.97Å	0.95Å
O18	H181	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C01	C02	C03	178.9°	180.0°
C02	C01	H011	180.0°	179.9°
C02	C03	C04	126.4°	126.8°
C02	C03	C25	126.8°	126.8°
C03	C04	N05	109.0°	109.6°
C04	C03	C25	106.8°	106.5°
C03	C04	H041	125.5°	125.2°
C04	N05	C06	125.0°	124.8°
C04	N05	C19	109.0°	110.3°
N05	C04	H041	125.5°	125.2°
C06	S07	C08	106.0°	95.8°
S07	C06	N05	113.1°	111.1°
S07	C06	C17	106.2°	100.9°
S07	C06	H061	110.9°	111.2°
S07	C08	C09	113.0°	110.3°
S07	C08	C15	106.4°	105.0°
S07	C08	H081	106.7°	110.3°
C09	N10	S11	121.2°	120.0°
N10	C09	C08	112.5°	109.5°
N10	C09	H091	108.7°	109.5°
N10	C09	H092	108.7°	109.5°
C09	N10	H101	106.5°	120.0°
N10	S11	N12	113.7°	107.2°
N10	S11	O13	111.8°	106.4°
N10	S11	O14	110.1°	106.4°
S11	N10	H101	106.5°	120.0°
N12	S11	O13	109.0°	106.4°
N12	S11	O14	110.9°	106.4°
S11	N12	H122	109.5°	119.9°
S11	N12	H121	109.4°	120.0°
O13	S11	O14	100.7°	123.2°
C09	C08	C15	108.8°	110.4°
C09	C08	H081	109.0°	110.3°
C08	C09	H091	108.7°	109.5°
C08	C09	H092	108.7°	109.4°
C08	C15	O16	115.6°	108.9°
C08	C15	C17	102.5°	112.5°
C08	C15	H151	111.9°	108.9°
C15	C08	H081	113.0°	110.3°
O16	C15	C17	107.1°	108.8°
O16	C15	H151	112.1°	108.8°
C15	O16	H161	109.5°	114.0°
C15	C17	O18	108.4°	109.6°
C15	C17	C06	103.6°	108.9°
C17	C15	H151	106.7°	108.9°
C15	C17	H171	107.4°	109.6°
O18	C17	C06	111.0°	109.5°
O18	C17	H171	116.5°	109.6°
C17	O18	H181	109.5°	114.0°
C06	N05	C19	126.0°	124.8°
N05	C06	C17	108.5°	111.1°
N05	C06	H061	109.2°	111.0°
N05	C19	N20	130.8°	134.0°
N05	C19	C25	109.6°	107.5°
C19	N20	C21	121.4°	120.7°
N20	C19	C25	119.6°	118.5°
N20	C21	N22	120.6°	122.7°
N20	C21	H211	119.7°	118.6°
C21	N22	C23	121.1°	121.0°
N22	C21	H211	119.7°	118.7°
N22	C23	N24	118.7°	120.8°
N22	C23	C25	120.3°	118.4°
N24	C23	C25	121.1°	120.8°
C23	N24	H241	109.5°	120.0°
C23	N24	H242	109.5°	120.0°
C23	C25	C03	137.3°	135.1°
C23	C25	C19	117.0°	118.8°
C03	C25	C19	105.7°	106.1°
C06	C17	H171	109.1°	109.6°
C17	C06	H061	108.8°	111.1°
H122	N12	H121	109.5°	120.1°
H091	C09	H092	109.5°	109.5°
H241	N24	H242	109.4°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C01	C02	C03	C04	17.5°	60.7°
C01	C02	C03	C25	161.9°	119.3°
C02	C03	C04	C25	179.5°	180.0°
C02	C03	C04	N05	179.8°	180.0°
C02	C03	C25	C23	0.9°	0.6°
C02	C03	C25	C19	179.7°	180.0°
C03	C02	C01	H011	57.4°	162.6°
C02	C03	C04	H041	0.2°	0.0°
C03	C04	N05	H041	180.0°	180.0°
C03	C04	N05	C06	178.6°	180.0°
C03	C04	N05	C19	0.3°	0.0°
C04	C03	C25	C23	179.6°	179.4°
C04	C03	C25	C19	0.2°	0.0°
C04	N05	C06	S07	15.4°	153.5°
C04	N05	C06	C19	178.7°	179.9°
C04	N05	C19	N20	180.0°	180.0°
N05	C04	C03	C25	0.3°	0.0°
C04	N05	C06	C17	102.2°	94.9°
C04	N05	C19	C25	0.2°	0.0°
C04	N05	C06	H061	139.3°	29.3°
C06	S07	C08	C09	137.5°	138.6°
C06	S07	C08	C15	18.2°	19.7°
S07	C06	C17	C15	27.9°	41.5°
S07	C06	C17	O18	88.2°	161.2°
S07	C06	N05	C17	117.5°	111.6°
S07	C06	N05	H061	124.0°	124.2°
S07	C06	N05	C19	163.3°	26.6°
S07	C06	C17	H061	119.4°	118.0°
S07	C06	C17	H171	142.1°	78.5°
C06	S07	C08	H081	102.7°	99.2°
S07	C08	C09	N10	21.9°	64.4°
S07	C08	C09	C15	118.0°	115.6°
S07	C08	C09	H081	118.5°	122.2°
S07	C08	C15	H081	116.8°	118.9°
S07	C08	C15	O16	149.5°	117.8°
S07	C08	C15	C17	33.4°	2.9°
C08	S07	C06	N05	109.5°	153.3°
C08	S07	C06	C17	9.4°	35.3°
S07	C08	C15	H151	80.6°	123.6°
C08	S07	C06	H061	127.4°	82.6°
S07	C08	C09	H091	142.3°	175.6°
S07	C08	C09	H092	98.6°	55.6°
C09	N10	S11	H101	121.7°	179.9°
C09	N10	S11	N12	12.6°	65.0°
C09	N10	S11	O13	111.3°	48.5°
C09	N10	S11	O14	137.7°	178.6°
N10	C09	C08	H091	120.5°	120.1°
N10	C09	C08	H092	120.4°	120.0°
N10	C09	C08	C15	96.1°	180.0°
N10	C09	C08	H081	140.3°	57.8°
N10	C09	H091	H092	118.6°	120.0°
N10	S11	N12	O13	125.4°	113.5°
N10	S11	N12	O14	124.7°	113.5°
N10	S11	O13	O14	116.8°	123.0°
S11	N10	C09	C08	126.1°	165.0°
N10	S11	N12	H122	180.0°	0.0°
N10	S11	N12	H121	60.0°	179.7°
S11	N10	C09	H091	5.7°	45.0°
S11	N10	C09	H092	113.4°	75.1°
N12	S11	O13	O14	116.7°	122.9°
S11	N12	H122	H121	120.0°	179.7°
N12	S11	N10	H101	134.2°	115.0°
O13	S11	N12	H122	54.6°	113.5°
O13	S11	N12	H121	174.6°	66.8°
O13	S11	N10	H101	10.4°	131.5°
O14	S11	N12	H122	55.4°	113.5°
O14	S11	N12	H121	64.7°	66.2°
O14	S11	N10	H101	100.6°	1.5°
C09	C08	C15	H081	121.1°	122.2°
C09	C08	C15	O16	88.5°	123.3°
C09	C08	C15	C17	155.4°	116.0°
C09	C08	C15	H151	41.5°	4.7°
C08	C09	H091	H092	118.6°	119.9°
C08	C09	N10	H101	4.5°	15.0°
C08	C15	O16	C17	113.4°	122.9°
C08	C15	O16	H151	129.9°	118.5°
C08	C15	C17	H151	117.7°	120.8°
C08	C15	C17	O18	77.5°	149.8°
C08	C15	C17	C06	40.5°	30.1°
C08	C15	C17	H171	155.8°	89.8°
C15	C08	C09	H091	24.4°	60.0°
C15	C08	C09	H092	143.5°	60.0°
C08	C15	O16	H161	180.0°	180.0°
O16	C15	C17	H151	120.2°	118.5°
O16	C15	C17	O18	44.6°	29.1°
O16	C15	C17	C06	162.6°	90.6°
O16	C15	C17	H171	82.1°	149.5°
O16	C15	C08	H081	32.6°	1.0°
C15	C17	O18	C06	113.1°	119.4°
C15	C17	O18	H171	121.2°	120.4°
C15	C17	C06	N05	93.9°	159.4°
C15	C17	C06	H171	114.1°	120.0°
C15	C17	C06	H061	147.3°	76.5°
C17	C15	C08	H081	83.5°	121.8°
C17	C15	O16	H161	66.6°	57.0°
C15	C17	O18	H181	180.0°	61.5°
O18	C17	C06	N05	149.9°	80.8°
O18	C17	C06	H171	129.7°	120.3°
O18	C17	C15	H151	164.7°	89.4°
O18	C17	C06	H061	31.1°	43.3°
C06	N05	C19	N20	1.1°	0.0°
N05	C06	C17	H061	118.8°	124.1°
C06	N05	C19	C25	178.7°	180.0°
N05	C06	C17	H171	20.2°	39.4°
C06	N05	C04	H041	1.4°	0.1°
N05	C19	N20	C25	179.8°	180.0°
N05	C19	N20	C21	179.7°	180.0°
N05	C19	C25	C23	179.6°	179.5°
N05	C19	C25	C03	0.0°	0.0°
C19	N05	C06	C17	79.2°	85.0°
C19	N05	C04	H041	179.7°	180.0°
C19	N05	C06	H061	39.4°	150.8°
C19	N20	C21	N22	0.0°	0.3°
N20	C19	C25	C23	0.3°	0.5°
N20	C19	C25	C03	179.8°	180.0°
C19	N20	C21	H211	180.0°	180.0°
N20	C21	N22	H211	180.0°	179.7°
N20	C21	N22	C23	0.2°	0.0°
C21	N20	C19	C25	0.1°	0.0°
C21	N22	C23	N24	179.7°	180.0°
C21	N22	C23	C25	0.4°	0.6°
N22	C23	N24	C25	179.2°	179.4°
N22	C23	C25	C03	179.8°	179.9°
N22	C23	C25	C19	0.5°	0.8°
C23	N22	C21	H211	179.8°	179.7°
N22	C23	N24	H241	0.0°	0.0°
N22	C23	N24	H242	120.0°	180.0°
N24	C23	C25	C03	0.9°	0.4°
N24	C23	C25	C19	179.7°	179.8°
C23	N24	H241	H242	120.0°	180.0°
C23	C25	C03	C19	179.4°	179.4°
C25	C23	N24	H241	179.3°	179.4°
C25	C23	N24	H242	60.8°	0.6°
C25	C03	C04	H041	179.7°	180.0°
C06	C17	C15	H151	77.2°	150.9°
C06	C17	O18	H181	66.9°	179.1°
H151	C15	C17	H171	38.1°	31.0°
H151	C15	C08	H081	162.6°	117.5°
H151	C15	O16	H161	50.1°	61.5°
H171	C17	C06	H061	98.5°	163.5°
H171	C17	O18	H181	58.8°	58.8°
H081	C08	C09	H091	99.2°	62.2°
H081	C08	C09	H092	19.9°	177.8°
H091	C09	N10	H101	116.0°	135.0°
H092	C09	N10	H101	124.9°	105.0°

Release date:	2026-06-24
Definition date:	2026-03-28
Last modified:	2026-06-19
Release status:	REL
Processing site:	PDBJ
Derived from:	24WC