4UO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N7	C8	doub	1.30Å	1.35Å	Aromatic
N7	C5	sing	1.35Å	1.36Å	Aromatic
C8	N9	sing	1.36Å	1.32Å	Aromatic
O6	C6	doub	1.22Å	1.40Å
C5	C6	sing	1.46Å	1.43Å
C5	C4	doub	1.39Å	1.40Å	Aromatic
C6	N1	sing	1.35Å	1.31Å
N9	C4	sing	1.36Å	1.38Å	Aromatic
N9	C1'	sing	1.47Å	1.48Å
C4	N3	sing	1.38Å	1.36Å
C1'	C2'	sing	1.55Å	1.53Å
C1'	O4'	sing	1.44Å	1.42Å
O2'	C2'	sing	1.43Å	1.42Å
N1	C2	sing	1.34Å	1.33Å
C2'	C3'	sing	1.55Å	1.54Å
O4'	C4'	sing	1.44Å	1.45Å
N3	C2	sing	1.34Å	1.32Å
C2	O2	doub	1.22Å	1.38Å
C3'	C4'	sing	1.54Å	1.52Å
C3'	O3'	sing	1.43Å	1.42Å
C4'	C5'	sing	1.53Å	1.52Å
O5'	C5'	sing	1.43Å	1.42Å
N1	H1	sing	0.97Å	1.00Å
N3	H2	sing	0.97Å	1.00Å
C8	H3	sing	1.08Å	1.08Å
C1'	H4	sing	1.09Å	1.10Å
C4'	H5	sing	1.09Å	1.10Å
C5'	H6	sing	1.09Å	1.10Å
C5'	H7	sing	1.09Å	1.10Å
O5'	H8	sing	0.97Å	0.95Å
C3'	H9	sing	1.09Å	1.10Å
O3'	H10	sing	0.97Å	0.95Å
C2'	H11	sing	1.09Å	1.10Å
O2'	H12	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C8	N7	C5	106.4°	109.1°
N7	C8	N9	112.0°	109.5°
N7	C8	H3	124.0°	125.2°
N7	C5	C6	135.3°	134.3°
N7	C5	C4	107.8°	107.4°
C8	N9	C4	107.3°	107.6°
C8	N9	C1'	124.9°	126.2°
N9	C8	H3	124.0°	125.3°
O6	C6	C5	123.1°	120.7°
O6	C6	N1	118.3°	120.7°
C6	C5	C4	116.9°	118.3°
C5	C6	N1	118.5°	118.5°
C5	C4	N9	106.4°	106.4°
C5	C4	N3	120.8°	119.2°
C6	N1	C2	122.5°	120.9°
C6	N1	H1	118.7°	119.6°
C4	N9	C1'	127.6°	126.2°
N9	C4	N3	132.7°	134.4°
N9	C1'	C2'	114.6°	110.6°
N9	C1'	O4'	107.8°	110.6°
N9	C1'	H4	108.8°	110.6°
C4	N3	C2	118.4°	120.8°
C4	N3	H2	120.8°	119.6°
C2'	C1'	O4'	108.0°	103.5°
C1'	C2'	O2'	107.6°	110.9°
C1'	C2'	C3'	102.1°	102.1°
C2'	C1'	H4	108.1°	110.6°
C1'	C2'	H11	111.4°	110.9°
C1'	O4'	C4'	109.8°	106.9°
O4'	C1'	H4	109.6°	110.7°
O2'	C2'	C3'	110.6°	110.9°
O2'	C2'	H11	113.2°	110.8°
C2'	O2'	H12	109.5°	114.1°
N1	C2	N3	122.9°	122.3°
N1	C2	O2	116.2°	118.9°
C2	N1	H1	118.8°	119.5°
C2'	C3'	C4'	103.4°	104.2°
C2'	C3'	O3'	114.5°	110.5°
C2'	C3'	H9	108.1°	110.6°
C3'	C2'	H11	111.3°	110.9°
O4'	C4'	C3'	103.6°	107.3°
O4'	C4'	C5'	110.9°	109.9°
O4'	C4'	H5	109.6°	109.8°
N3	C2	O2	120.9°	118.9°
C2	N3	H2	120.8°	119.6°
C4'	C3'	O3'	112.5°	110.5°
C3'	C4'	C5'	115.1°	109.9°
C3'	C4'	H5	108.7°	110.0°
C4'	C3'	H9	108.3°	110.5°
O3'	C3'	H9	109.7°	110.4°
C3'	O3'	H10	109.5°	114.0°
C4'	C5'	O5'	112.5°	109.4°
C5'	C4'	H5	108.7°	109.9°
C4'	C5'	H6	108.7°	109.5°
C4'	C5'	H7	108.7°	109.5°
O5'	C5'	H6	108.7°	109.5°
O5'	C5'	H7	108.7°	109.5°
C5'	O5'	H8	109.5°	114.0°
H6	C5'	H7	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N7	C8	N9	H3	180.0°	179.4°
C8	N7	C5	C6	179.9°	180.0°
C8	N7	C5	C4	0.0°	0.3°
N7	C8	N9	C4	0.4°	0.6°
N7	C8	N9	C1'	176.1°	179.9°
C5	N7	C8	N9	0.2°	0.6°
N7	C5	C6	O6	2.2°	0.0°
N7	C5	C6	C4	179.8°	179.7°
N7	C5	C6	N1	179.8°	179.7°
N7	C5	C4	N9	0.3°	0.1°
N7	C5	C4	N3	179.0°	179.6°
C5	N7	C8	H3	179.8°	179.9°
C8	N9	C4	C5	0.4°	0.4°
C8	N9	C4	C1'	175.5°	179.4°
C8	N9	C4	N3	178.9°	179.2°
C8	N9	C1'	C2'	134.6°	95.0°
C8	N9	C1'	O4'	105.2°	19.1°
C8	N9	C1'	H4	13.6°	142.1°
O6	C6	C5	N1	177.6°	179.7°
O6	C6	C5	C4	178.0°	179.8°
O6	C6	N1	C2	177.7°	179.9°
O6	C6	N1	H1	2.3°	0.1°
C6	C5	C4	N9	179.9°	179.7°
C6	C5	C4	N3	1.1°	0.6°
C5	C6	N1	C2	0.0°	0.2°
C5	C6	N1	H1	180.0°	179.7°
C4	C5	C6	N1	0.4°	0.6°
C5	C4	N9	N3	178.5°	179.6°
C5	C4	N9	C1'	176.0°	179.9°
C5	C4	N3	C2	1.4°	0.4°
C5	C4	N3	H2	178.6°	179.8°
C6	N1	C2	H1	180.0°	180.0°
C6	N1	C2	N3	0.3°	0.0°
C6	N1	C2	O2	179.7°	180.0°
C4	N9	C1'	C2'	50.5°	84.3°
C4	N9	C1'	O4'	69.6°	161.6°
N9	C4	N3	C2	179.7°	180.0°
N9	C4	N3	H2	0.3°	0.1°
C4	N9	C8	H3	179.6°	180.0°
C4	N9	C1'	H4	171.6°	38.6°
C1'	N9	C4	N3	5.5°	0.2°
N9	C1'	C2'	O4'	120.1°	118.5°
N9	C1'	C2'	H4	121.5°	122.9°
N9	C1'	O4'	H4	118.2°	122.9°
N9	C1'	C2'	O2'	139.1°	86.3°
N9	C1'	C2'	C3'	104.4°	155.5°
N9	C1'	O4'	C4'	131.4°	158.5°
C1'	N9	C8	H3	3.9°	0.6°
N9	C1'	C2'	H11	14.5°	37.3°
C4	N3	C2	N1	1.0°	0.0°
C4	N3	C2	H2	180.0°	179.9°
C4	N3	C2	O2	179.0°	180.0°
C2'	C1'	O4'	H4	117.5°	118.5°
C1'	C2'	O2'	C3'	110.8°	112.8°
C1'	C2'	O2'	H11	123.5°	123.6°
C1'	C2'	C3'	H11	119.0°	118.2°
C2'	C1'	O4'	C4'	7.1°	40.0°
C1'	C2'	C3'	C4'	31.4°	20.9°
C1'	C2'	C3'	O3'	154.1°	97.8°
C1'	C2'	C3'	H9	83.3°	139.6°
C1'	C2'	O2'	H12	180.0°	180.0°
O4'	C1'	C2'	O2'	100.8°	155.3°
O4'	C1'	C2'	C3'	15.7°	37.0°
C1'	O4'	C4'	C3'	27.3°	26.5°
C1'	O4'	C4'	C5'	151.3°	145.9°
C1'	O4'	C4'	H5	88.6°	93.1°
O4'	C1'	C2'	H11	134.6°	81.2°
O2'	C2'	C3'	H11	126.7°	123.6°
O2'	C2'	C3'	C4'	82.9°	139.1°
O2'	C2'	C3'	O3'	39.8°	20.4°
O2'	C2'	C1'	H4	17.7°	36.6°
O2'	C2'	C3'	H9	162.3°	102.1°
N1	C2	N3	O2	180.0°	180.0°
N1	C2	N3	H2	179.0°	179.9°
C2'	C3'	C4'	O4'	36.2°	2.0°
C2'	C3'	C4'	O3'	124.1°	118.7°
C2'	C3'	C4'	H9	114.5°	118.9°
C2'	C3'	O3'	H9	121.7°	122.7°
C2'	C3'	C4'	C5'	157.5°	121.5°
C3'	C2'	C1'	H4	134.1°	81.6°
C2'	C3'	C4'	H5	80.3°	117.4°
C2'	C3'	O3'	H10	180.0°	176.2°
C3'	C2'	O2'	H12	69.2°	67.3°
O4'	C4'	C3'	C5'	121.3°	119.4°
O4'	C4'	C3'	H5	116.5°	119.5°
O4'	C4'	C3'	O3'	160.3°	120.7°
O4'	C4'	C5'	H5	120.6°	121.0°
O4'	C4'	C5'	O5'	45.2°	66.4°
C4'	O4'	C1'	H4	110.4°	78.5°
O4'	C4'	C5'	H6	165.7°	173.6°
O4'	C4'	C5'	H7	75.2°	53.5°
O4'	C4'	C3'	H9	78.3°	116.8°
N3	C2	N1	H1	179.7°	180.0°
O2	C2	N1	H1	0.3°	0.0°
O2	C2	N3	H2	1.0°	0.1°
C4'	C3'	O3'	H9	120.7°	122.5°
C3'	C4'	C5'	H5	122.2°	121.2°
C3'	C4'	C5'	O5'	162.4°	175.7°
C3'	C4'	C5'	H6	77.1°	55.7°
C3'	C4'	C5'	H7	42.0°	64.3°
C4'	C3'	O3'	H10	62.4°	61.4°
C4'	C3'	C2'	H11	150.3°	97.3°
O3'	C3'	C4'	C5'	78.4°	119.8°
O3'	C3'	C4'	H5	43.8°	1.3°
O3'	C3'	C2'	H11	86.9°	144.0°
C4'	C5'	O5'	H6	120.5°	120.0°
C4'	C5'	O5'	H7	120.4°	120.0°
C4'	C5'	H6	H7	118.6°	120.0°
C4'	C5'	O5'	H8	180.0°	180.0°
C5'	C4'	C3'	H9	43.0°	2.6°
O5'	C5'	C4'	H5	75.4°	54.5°
O5'	C5'	H6	H7	118.6°	120.0°
H4	C1'	C2'	H11	107.0°	160.2°
H5	C4'	C5'	H6	45.1°	65.5°
H5	C4'	C5'	H7	164.2°	174.5°
H5	C4'	C3'	H9	165.2°	123.7°
H6	C5'	O5'	H8	59.5°	60.1°
H7	C5'	O5'	H8	59.6°	60.0°
H9	C3'	O3'	H10	58.3°	61.1°
H9	C3'	C2'	H11	35.6°	21.5°
H11	C2'	O2'	H12	56.5°	56.4°

Release date:	2015-07-01
Definition date:	2015-06-01
Last modified:	2020-06-17
Release status:	REL
Processing site:	EBI
Derived from:	5BQP