WNT

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O6	C18	doub	1.22Å	0.00Å
C18	C4	sing	1.47Å	0.00Å
C18	O5	sing	1.34Å	0.00Å
C4	C3	doub	1.39Å	0.00Å	Aromatic
C4	C5	sing	1.42Å	0.00Å	Aromatic
C3	O1	sing	1.36Å	0.00Å
C3	C2	sing	1.39Å	0.00Å	Aromatic
C2	C1	doub	1.39Å	0.00Å	Aromatic
O5	C16	sing	1.45Å	0.00Å
C16	C17	sing	1.53Å	0.00Å
C16	C15	sing	1.52Å	0.00Å
C15	C14	sing	1.52Å	0.00Å
C14	C13	sing	1.54Å	0.00Å
C13	C12	sing	1.51Å	0.00Å
C12	O4	doub	1.21Å	0.00Å
C12	C11	sing	1.51Å	0.00Å
C11	O3	sing	1.43Å	0.00Å
C11	C10	sing	1.53Å	0.00Å
C10	O2	sing	1.43Å	0.00Å
C10	C9	sing	1.53Å	0.00Å
C9	C8	sing	1.51Å	0.00Å
C8	C7	doub	1.32Å	0.00Å
C7	C5	sing	1.47Å	0.00Å
C5	C6	doub	1.38Å	0.00Å	Aromatic
C6	C1	sing	1.39Å	0.00Å	Aromatic
C1	O	sing	1.36Å	0.00Å
O	C	sing	1.43Å	0.00Å
C6	H8	sing	1.08Å	0.00Å
C9	H11	sing	1.09Å	0.00Å
C9	H12	sing	1.09Å	0.00Å
C10	H	sing	1.09Å	0.00Å
C11	H1	sing	1.09Å	0.00Å
C8	H10	sing	1.08Å	0.00Å
C2	H6	sing	1.08Å	0.00Å
C7	H9	sing	1.09Å	0.00Å
C16	H2	sing	1.10Å	0.00Å
C15	H18	sing	1.09Å	0.00Å
C15	H17	sing	1.10Å	0.00Å
C13	H15	sing	1.09Å	0.00Å
C13	H131	sing	1.09Å	0.00Å
C17	H21	sing	1.09Å	0.00Å
C17	H20	sing	1.09Å	0.00Å
C17	H19	sing	1.09Å	0.00Å
C	H5	sing	1.09Å	0.00Å
C	H4	sing	1.09Å	0.00Å
C	H3	sing	1.09Å	0.00Å
C14	H16	sing	1.09Å	0.00Å
C14	H141	sing	1.09Å	0.00Å
O1	H7	sing	0.97Å	0.00Å
O2	H13	sing	0.97Å	0.00Å
O3	H14	sing	0.97Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O6	C18	C4	90.0°	117.8°
O6	C18	O5	90.0°	119.5°
C4	C18	O5	90.0°	122.7°
C18	C4	C3	90.0°	121.7°
C18	C4	C5	90.0°	118.6°
C18	O5	C16	90.0°	119.0°
C3	C4	C5	90.0°	119.6°
C4	C3	O1	90.0°	120.6°
C4	C3	C2	90.0°	119.4°
C4	C5	C7	90.0°	117.6°
C4	C5	C6	90.0°	119.7°
O1	C3	C2	90.0°	119.9°
C3	O1	H7	90.0°	114.0°
C3	C2	C1	90.0°	120.4°
C3	C2	H6	90.0°	119.7°
C2	C1	C6	90.0°	120.6°
C2	C1	O	90.0°	119.7°
C1	C2	H6	90.0°	119.9°
O5	C16	C17	90.0°	110.0°
O5	C16	C15	90.0°	110.6°
O5	C16	H2	90.0°	107.9°
C17	C16	C15	90.0°	112.1°
C17	C16	H2	90.0°	107.8°
C16	C17	H21	90.0°	109.5°
C16	C17	H20	90.0°	109.5°
C16	C17	H19	90.0°	109.4°
C16	C15	C14	90.0°	113.1°
C15	C16	H2	90.0°	108.2°
C16	C15	H18	90.0°	109.5°
C16	C15	H17	90.0°	108.8°
C15	C14	C13	90.0°	109.4°
C14	C15	H18	90.0°	109.3°
C14	C15	H17	90.0°	108.6°
C15	C14	H16	90.0°	110.1°
C15	C14	H141	90.0°	110.9°
C14	C13	C12	90.0°	109.2°
C14	C13	H15	90.0°	109.1°
C14	C13	H131	90.0°	109.5°
C13	C14	H16	90.0°	108.0°
C13	C14	H141	90.0°	108.4°
C13	C12	O4	90.0°	119.6°
C13	C12	C11	90.0°	120.6°
C12	C13	H15	90.0°	109.5°
C12	C13	H131	90.0°	109.8°
O4	C12	C11	90.0°	119.8°
C12	C11	O3	90.0°	109.3°
C12	C11	C10	90.0°	109.9°
C12	C11	H1	90.0°	109.3°
O3	C11	C10	90.0°	109.4°
O3	C11	H1	90.0°	109.1°
C11	O3	H14	90.0°	114.0°
C11	C10	O2	90.0°	109.8°
C11	C10	C9	90.0°	110.1°
C11	C10	H	90.0°	109.2°
C10	C11	H1	90.0°	109.8°
O2	C10	C9	90.0°	109.5°
O2	C10	H	90.0°	109.1°
C10	O2	H13	90.0°	114.0°
C10	C9	C8	90.0°	109.9°
C10	C9	H11	90.0°	109.5°
C10	C9	H12	90.0°	109.4°
C9	C10	H	90.0°	109.1°
C9	C8	C7	90.0°	119.6°
C8	C9	H11	90.0°	109.2°
C8	C9	H12	90.0°	109.4°
C9	C8	H10	90.0°	120.0°
C8	C7	C5	90.0°	123.7°
C7	C8	H10	90.0°	120.5°
C8	C7	H9	90.0°	118.1°
C7	C5	C6	90.0°	122.7°
C5	C7	H9	90.0°	118.2°
C5	C6	C1	90.0°	119.7°
C5	C6	H8	90.0°	120.2°
C6	C1	O	90.0°	119.7°
C1	C6	H8	90.0°	120.1°
C1	O	C	90.0°	117.0°
O	C	H5	90.0°	109.5°
O	C	H4	90.0°	109.5°
O	C	H3	90.0°	109.5°
H11	C9	H12	90.0°	109.4°
H18	C15	H17	90.0°	107.3°
H15	C13	H131	90.0°	109.8°
H21	C17	H20	90.0°	109.5°
H21	C17	H19	90.0°	109.5°
H20	C17	H19	90.0°	109.5°
H5	C	H4	90.0°	109.5°
H5	C	H3	90.0°	109.4°
H4	C	H3	90.0°	109.5°
H16	C14	H141	90.0°	109.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O6	C18	C4	O5	90.0°	177.9°
O6	C18	C4	C3	90.0°	155.5°
O6	C18	C4	C5	90.0°	25.7°
O6	C18	O5	C16	90.0°	4.2°
C18	C4	C3	C5	90.0°	178.8°
C18	C4	C3	O1	90.0°	3.9°
C18	C4	C3	C2	90.0°	174.1°
C4	C18	O5	C16	90.0°	173.7°
C18	C4	C5	C7	90.0°	6.4°
C18	C4	C5	C6	90.0°	172.9°
O5	C18	C4	C3	90.0°	22.4°
O5	C18	C4	C5	90.0°	156.4°
C18	O5	C16	C17	90.0°	77.1°
C18	O5	C16	C15	90.0°	47.2°
C18	O5	C16	H2	90.0°	165.5°
C4	C3	O1	C2	90.0°	178.0°
C4	C3	C2	C1	90.0°	2.2°
C3	C4	C5	C7	90.0°	172.4°
C3	C4	C5	C6	90.0°	8.2°
C4	C3	C2	H6	90.0°	177.7°
C4	C3	O1	H7	90.0°	87.9°
C5	C4	C3	O1	90.0°	174.9°
C5	C4	C3	C2	90.0°	7.1°
C4	C5	C7	C8	90.0°	155.7°
C4	C5	C7	C6	90.0°	179.3°
C4	C5	C6	C1	90.0°	4.3°
C4	C5	C6	H8	90.0°	175.7°
C4	C5	C7	H9	90.0°	26.4°
O1	C3	C2	C1	90.0°	179.8°
O1	C3	C2	H6	90.0°	0.3°
C3	C2	C1	H6	90.0°	179.9°
C3	C2	C1	C6	90.0°	1.8°
C3	C2	C1	O	90.0°	178.1°
C2	C3	O1	H7	90.0°	90.1°
C2	C1	C6	C5	90.0°	0.6°
C2	C1	C6	O	90.0°	179.8°
C2	C1	O	C	90.0°	0.1°
C2	C1	C6	H8	90.0°	179.3°
O5	C16	C17	C15	90.0°	123.5°
O5	C16	C17	H2	90.0°	117.5°
O5	C16	C15	H2	90.0°	118.1°
O5	C16	C15	C14	90.0°	110.4°
O5	C16	C15	H18	90.0°	11.7°
O5	C16	C15	H17	90.0°	128.7°
O5	C16	C17	H21	90.0°	176.5°
O5	C16	C17	H20	90.0°	56.5°
O5	C16	C17	H19	90.0°	63.5°
C17	C16	C15	H2	90.0°	118.7°
C17	C16	C15	C14	90.0°	12.8°
C17	C16	C15	H18	90.0°	134.9°
C17	C16	C15	H17	90.0°	108.1°
C16	C17	H21	H20	90.0°	120.0°
C16	C17	H21	H19	90.0°	120.0°
C16	C17	H20	H19	90.0°	120.0°
C16	C15	C14	H18	90.0°	122.3°
C16	C15	C14	H17	90.0°	121.0°
C16	C15	C14	C13	90.0°	174.0°
C16	C15	H18	H17	90.0°	118.0°
C15	C16	C17	H21	90.0°	60.0°
C15	C16	C17	H20	90.0°	180.0°
C15	C16	C17	H19	90.0°	60.0°
C16	C15	C14	H16	90.0°	67.4°
C16	C15	C14	H141	90.0°	54.5°
C15	C14	C13	H16	90.0°	119.9°
C15	C14	C13	H141	90.0°	121.0°
C15	C14	C13	C12	90.0°	115.2°
C14	C15	C16	H2	90.0°	131.5°
C14	C15	H18	H17	90.0°	117.6°
C15	C14	C13	H15	90.0°	125.2°
C15	C14	C13	H131	90.0°	5.0°
C15	C14	H16	H141	90.0°	122.4°
C14	C13	C12	H15	90.0°	119.4°
C14	C13	C12	H131	90.0°	120.1°
C14	C13	C12	O4	90.0°	82.8°
C14	C13	C12	C11	90.0°	97.7°
C13	C14	C15	H18	90.0°	51.7°
C13	C14	C15	H17	90.0°	65.0°
C14	C13	H15	H131	90.0°	120.0°
C13	C14	H16	H141	90.0°	118.1°
C13	C12	O4	C11	90.0°	179.6°
C13	C12	C11	O3	90.0°	86.5°
C13	C12	C11	C10	90.0°	153.5°
C13	C12	C11	H1	90.0°	32.9°
C12	C13	H15	H131	90.0°	120.6°
C12	C13	C14	H16	90.0°	124.9°
C12	C13	C14	H141	90.0°	5.8°
O4	C12	C11	O3	90.0°	93.1°
O4	C12	C11	C10	90.0°	27.0°
O4	C12	C11	H1	90.0°	147.6°
O4	C12	C13	H15	90.0°	36.6°
O4	C12	C13	H131	90.0°	157.2°
C12	C11	O3	C10	90.0°	120.4°
C12	C11	O3	H1	90.0°	119.5°
C12	C11	C10	H1	90.0°	120.3°
C12	C11	C10	O2	90.0°	45.7°
C12	C11	C10	C9	90.0°	166.4°
C12	C11	C10	H	90.0°	73.9°
C11	C12	C13	H15	90.0°	142.9°
C11	C12	C13	H131	90.0°	22.4°
C12	C11	O3	H14	90.0°	59.6°
O3	C11	C10	H1	90.0°	119.7°
O3	C11	C10	O2	90.0°	165.7°
O3	C11	C10	C9	90.0°	73.7°
O3	C11	C10	H	90.0°	46.1°
C11	C10	O2	C9	90.0°	121.0°
C11	C10	O2	H	90.0°	119.6°
C11	C10	C9	H	90.0°	119.8°
C11	C10	C9	C8	90.0°	99.0°
C11	C10	C9	H11	90.0°	21.0°
C11	C10	C9	H12	90.0°	140.8°
C11	C10	O2	H13	90.0°	179.0°
C10	C11	O3	H14	90.0°	180.0°
O2	C10	C9	H	90.0°	119.4°
O2	C10	C9	C8	90.0°	21.8°
O2	C10	C9	H11	90.0°	141.8°
O2	C10	C9	H12	90.0°	98.3°
O2	C10	C11	H1	90.0°	74.6°
C10	C9	C8	H11	90.0°	120.2°
C10	C9	C8	H12	90.0°	120.1°
C10	C9	C8	C7	90.0°	60.8°
C10	C9	H11	H12	90.0°	119.9°
C9	C10	C11	H1	90.0°	46.1°
C10	C9	C8	H10	90.0°	118.9°
C9	C10	O2	H13	90.0°	60.0°
C9	C8	C7	H10	90.0°	179.8°
C9	C8	C7	C5	90.0°	179.8°
C8	C9	H11	H12	90.0°	119.7°
C8	C9	C10	H	90.0°	141.2°
C9	C8	C7	H9	90.0°	1.8°
C8	C7	C5	H9	90.0°	178.0°
C8	C7	C5	C6	90.0°	23.6°
C7	C8	C9	H11	90.0°	59.3°
C7	C8	C9	H12	90.0°	179.0°
C7	C5	C6	C1	90.0°	176.4°
C7	C5	C6	H8	90.0°	3.6°
C5	C7	C8	H10	90.0°	0.5°
C5	C6	C1	H8	90.0°	179.9°
C5	C6	C1	O	90.0°	179.2°
C6	C5	C7	H9	90.0°	154.3°
C6	C1	O	C	90.0°	180.0°
C6	C1	C2	H6	90.0°	178.4°
O	C1	C6	H8	90.0°	0.8°
O	C1	C2	H6	90.0°	1.8°
C1	O	C	H5	90.0°	60.1°
C1	O	C	H4	90.0°	60.0°
C1	O	C	H3	90.0°	180.0°
O	C	H5	H4	90.0°	120.0°
O	C	H5	H3	90.0°	120.0°
O	C	H4	H3	90.0°	120.0°
H11	C9	C10	H	90.0°	98.8°
H11	C9	C8	H10	90.0°	120.9°
H12	C9	C10	H	90.0°	21.1°
H12	C9	C8	H10	90.0°	1.2°
H	C10	C11	H1	90.0°	165.8°
H	C10	O2	H13	90.0°	59.4°
H1	C11	O3	H14	90.0°	59.9°
H10	C8	C7	H9	90.0°	178.4°
H2	C16	C15	H18	90.0°	106.3°
H2	C16	C15	H17	90.0°	10.7°
H2	C16	C17	H21	90.0°	59.0°
H2	C16	C17	H20	90.0°	61.0°
H2	C16	C17	H19	90.0°	179.0°
H18	C15	C14	H16	90.0°	170.3°
H18	C15	C14	H141	90.0°	67.8°
H17	C15	C14	H16	90.0°	53.5°
H17	C15	C14	H141	90.0°	175.4°
H15	C13	C14	H16	90.0°	5.3°
H15	C13	C14	H141	90.0°	113.8°
H131	C13	C14	H16	90.0°	114.9°
H131	C13	C14	H141	90.0°	126.0°
H21	C17	H20	H19	90.0°	120.0°
H5	C	H4	H3	90.0°	120.0°

Release date:	2025-01-22
Definition date:	2023-10-09
Last modified:	2025-01-17
Release status:	REL
Processing site:	PDBE