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Summary Geometry Related PDB entries

E4P

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1	doub	1.21Å	1.23Å
C1	C2	sing	1.51Å	1.53Å
C1	H1	sing	1.08Å	1.10Å
C2	O2	sing	1.43Å	1.44Å
C2	C3	sing	1.53Å	1.53Å
C2	H2	sing	1.09Å	1.12Å
O2	HO2	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.43Å
C3	C4	sing	1.53Å	1.52Å
C3	H3	sing	1.09Å	1.12Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.43Å
C4	H41	sing	1.09Å	1.12Å
C4	H42	sing	1.09Å	1.12Å
O4	P	sing	1.61Å	1.48Å
P	O1P	doub	1.48Å	1.58Å
P	O2P	sing	1.61Å	1.60Å
P	O3P	sing	1.61Å	1.59Å
O2P	HOP2	sing	0.97Å	0.95Å
O3P	HOP3	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	C2	121.4°	120.1°
O1	C1	H1	108.4°	119.9°
C2	C1	H1	130.2°	120.0°
C1	C2	O2	109.3°	109.5°
C1	C2	C3	106.7°	109.6°
C1	C2	H2	111.4°	109.5°
O2	C2	C3	109.4°	109.4°
O2	C2	H2	108.7°	109.4°
C2	O2	HO2	109.2°	106.8°
C3	C2	H2	111.3°	109.5°
C2	C3	O3	109.7°	109.4°
C2	C3	C4	110.2°	109.6°
C2	C3	H3	108.5°	109.5°
O3	C3	C4	108.7°	109.5°
O3	C3	H3	110.1°	109.5°
C3	O3	HO3	109.7°	106.8°
C4	C3	H3	109.6°	109.4°
C3	C4	O4	106.7°	109.5°
C3	C4	H41	113.2°	109.4°
C3	C4	H42	113.3°	109.4°
O4	C4	H41	113.3°	109.6°
O4	C4	H42	113.3°	109.5°
C4	O4	P	111.3°	106.8°
H41	C4	H42	97.2°	109.4°
O4	P	O1P	109.3°	109.4°
O4	P	O2P	109.9°	109.5°
O4	P	O3P	110.0°	109.5°
O1P	P	O2P	108.5°	109.4°
O1P	P	O3P	109.6°	109.4°
O2P	P	O3P	109.5°	109.5°
P	O2P	HOP2	109.9°	106.9°
P	O3P	HOP3	110.1°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	H1	180.0°	179.9°
O1	C1	C2	O2	59.5°	120.0°
O1	C1	C2	C3	177.7°	120.0°
O1	C1	C2	H2	60.6°	0.1°
C1	C2	O2	C3	116.5°	120.1°
C1	C2	O2	H2	121.8°	119.9°
C1	C2	C3	H2	121.7°	120.1°
C1	C2	O2	HO2	179.9°	60.0°
C1	C2	C3	O3	19.6°	60.0°
C1	C2	C3	C4	139.3°	180.0°
C1	C2	C3	H3	100.7°	60.0°
H1	C1	C2	O2	120.5°	60.1°
H1	C1	C2	C3	2.3°	59.9°
H1	C1	C2	H2	119.3°	180.0°
O2	C2	C3	H2	120.2°	119.9°
O2	C2	C3	O3	137.7°	180.0°
O2	C2	C3	C4	102.6°	59.9°
O2	C2	C3	H3	17.3°	60.1°
C3	C2	O2	HO2	63.6°	60.1°
C2	C3	O3	C4	120.6°	120.1°
C2	C3	O3	H3	119.4°	120.0°
C2	C3	C4	H3	119.3°	120.0°
C2	C3	O3	HO3	180.0°	60.0°
C2	C3	C4	O4	175.9°	180.0°
C2	C3	C4	H41	50.6°	59.9°
C2	C3	C4	H42	58.9°	59.9°
H2	C2	O2	HO2	58.2°	179.9°
H2	C2	C3	O3	102.1°	60.1°
H2	C2	C3	C4	17.6°	59.9°
H2	C2	C3	H3	137.6°	180.0°
O3	C3	C4	H3	120.4°	120.0°
O3	C3	C4	O4	63.8°	60.0°
O3	C3	C4	H41	170.9°	179.9°
O3	C3	C4	H42	61.4°	60.1°
C4	C3	O3	HO3	59.4°	60.0°
C3	C4	O4	H41	125.2°	120.0°
C3	C4	O4	H42	125.3°	120.0°
C3	C4	H41	H42	119.2°	119.8°
C3	C4	O4	P	179.2°	180.0°
H3	C3	O3	HO3	60.6°	180.0°
H3	C3	C4	O4	56.5°	60.0°
H3	C3	C4	H41	68.8°	60.1°
H3	C3	C4	H42	178.2°	179.9°
O4	C4	H41	H42	119.2°	120.1°
C4	O4	P	O1P	78.5°	60.0°
C4	O4	P	O2P	162.6°	180.0°
C4	O4	P	O3P	41.9°	59.9°
H41	C4	O4	P	55.6°	59.9°
H42	C4	O4	P	53.9°	60.0°
O4	P	O1P	O2P	119.8°	120.0°
O4	P	O1P	O3P	120.6°	120.0°
O4	P	O2P	O3P	121.0°	120.1°
O4	P	O2P	HOP2	180.0°	180.0°
O4	P	O3P	HOP3	180.0°	60.0°
O1P	P	O2P	O3P	119.6°	119.9°
O1P	P	O2P	HOP2	60.6°	60.0°
O1P	P	O3P	HOP3	59.8°	180.0°
O2P	P	O3P	HOP3	59.1°	60.1°
O3P	P	O2P	HOP2	59.0°	59.9°

226262

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