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Summary Geometry Related PDB entries

TMA

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N1	C1	sing	1.47Å	1.53Å
N1	C2	sing	1.47Å	1.55Å
N1	C3	sing	1.47Å	1.54Å
N1	C4	sing	1.47Å	1.55Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.11Å
C1	H13	sing	1.09Å	1.12Å
C2	H21	sing	1.09Å	1.11Å
C2	H22	sing	1.09Å	1.12Å
C2	H23	sing	1.09Å	1.11Å
C3	H31	sing	1.09Å	1.11Å
C3	H32	sing	1.09Å	1.12Å
C3	H33	sing	1.09Å	1.12Å
C4	H41	sing	1.09Å	1.11Å
C4	H42	sing	1.09Å	1.11Å
C4	H43	sing	1.09Å	1.12Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	N1	C2	110.7°	109.5°
C1	N1	C3	108.7°	109.5°
C1	N1	C4	108.1°	109.5°
N1	C1	H11	110.7°	109.5°
N1	C1	H12	111.8°	109.4°
N1	C1	H13	111.8°	109.5°
C2	N1	C3	109.8°	109.4°
C2	N1	C4	109.3°	109.5°
N1	C2	H21	110.6°	109.5°
N1	C2	H22	111.7°	109.5°
N1	C2	H23	111.7°	109.5°
C3	N1	C4	110.3°	109.5°
N1	C3	H31	108.8°	109.4°
N1	C3	H32	112.5°	109.5°
N1	C3	H33	112.5°	109.5°
N1	C4	H41	108.1°	109.4°
N1	C4	H42	112.7°	109.5°
N1	C4	H43	112.7°	109.5°
H11	C1	H12	111.8°	109.5°
H11	C1	H13	111.7°	109.5°
H12	C1	H13	98.7°	109.5°
H21	C2	H22	111.8°	109.5°
H21	C2	H23	111.9°	109.4°
H22	C2	H23	98.7°	109.4°
H31	C3	H32	112.4°	109.5°
H31	C3	H33	112.5°	109.5°
H32	C3	H33	97.9°	109.5°
H41	C4	H42	112.8°	109.5°
H41	C4	H43	112.6°	109.5°
H42	C4	H43	97.7°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C1	N1	C2	C3	120.0°	120.0°
C1	N1	C2	C4	118.9°	120.0°
C1	N1	C3	C4	118.3°	120.0°
N1	C1	H11	H12	125.3°	120.0°
N1	C1	H11	H13	125.2°	120.0°
N1	C1	H12	H13	117.7°	120.0°
C1	N1	C2	H21	179.9°	59.9°
C1	N1	C2	H22	54.8°	180.0°
C1	N1	C2	H23	54.7°	60.0°
C1	N1	C3	H31	180.0°	60.0°
C1	N1	C3	H32	54.7°	180.0°
C1	N1	C3	H33	54.7°	60.0°
C1	N1	C4	H41	179.9°	60.0°
C1	N1	C4	H42	54.7°	180.0°
C1	N1	C4	H43	54.8°	60.0°
C2	N1	C3	C4	120.5°	120.0°
C2	N1	C1	H11	180.0°	60.0°
C2	N1	C1	H12	54.8°	180.0°
C2	N1	C1	H13	54.8°	60.0°
N1	C2	H21	H22	125.2°	120.1°
N1	C2	H21	H23	125.3°	120.0°
N1	C2	H22	H23	117.6°	120.0°
C2	N1	C3	H31	58.9°	180.0°
C2	N1	C3	H32	175.9°	60.0°
C2	N1	C3	H33	66.5°	60.0°
C2	N1	C4	H41	59.6°	60.0°
C2	N1	C4	H42	65.8°	60.0°
C2	N1	C4	H43	175.3°	180.0°
C3	N1	C1	H11	59.4°	180.0°
C3	N1	C1	H12	175.4°	60.0°
C3	N1	C1	H13	65.8°	59.9°
C3	N1	C2	H21	60.0°	60.1°
C3	N1	C2	H22	65.2°	60.0°
C3	N1	C2	H23	174.7°	180.0°
N1	C3	H31	H32	125.3°	120.0°
N1	C3	H31	H33	125.3°	120.0°
N1	C3	H32	H33	118.4°	120.0°
C3	N1	C4	H41	61.2°	180.0°
C3	N1	C4	H42	173.4°	60.0°
C3	N1	C4	H43	63.9°	60.0°
C4	N1	C1	H11	60.4°	60.0°
C4	N1	C1	H12	64.9°	60.0°
C4	N1	C1	H13	174.4°	180.0°
C4	N1	C2	H21	61.1°	179.9°
C4	N1	C2	H22	173.7°	60.0°
C4	N1	C2	H23	64.2°	60.0°
C4	N1	C3	H31	61.6°	60.0°
C4	N1	C3	H32	63.6°	60.0°
C4	N1	C3	H33	173.0°	180.0°
N1	C4	H41	H42	125.3°	120.0°
N1	C4	H41	H43	125.2°	120.0°
N1	C4	H42	H43	118.7°	120.0°
H11	C1	H12	H13	117.6°	120.0°
H21	C2	H22	H23	117.8°	119.9°
H31	C3	H32	H33	118.4°	120.0°
H41	C4	H42	H43	118.6°	120.0°

218853

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