3TX

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OAA	CAP	sing	1.36Å	1.37Å
CAP	CAE	doub	1.39Å	1.38Å	Aromatic
CAP	CAD	sing	1.39Å	1.38Å	Aromatic
CAE	CAG	sing	1.38Å	1.39Å	Aromatic
CAD	CAF	doub	1.38Å	1.39Å	Aromatic
CAG	CAS	doub	1.39Å	1.39Å	Aromatic
CAF	CAS	sing	1.39Å	1.41Å	Aromatic
CAS	NAV	sing	1.40Å	1.35Å
NAV	NAN	sing	1.40Å	1.38Å	Aromatic
NAV	CAL	sing	1.35Å	1.33Å	Aromatic
NAN	NAM	doub	1.29Å	1.40Å	Aromatic
CAL	CAR	doub	1.36Å	1.40Å	Aromatic
NAM	CAR	sing	1.34Å	1.35Å	Aromatic
CAR	CAQ	sing	1.48Å	1.47Å
CAQ	CAH	doub	1.40Å	1.39Å	Aromatic
CAQ	NAO	sing	1.32Å	1.34Å	Aromatic
CAH	CAK	sing	1.36Å	1.40Å	Aromatic
NAO	CAU	doub	1.34Å	1.34Å	Aromatic
CAK	CAT	doub	1.41Å	1.39Å	Aromatic
CAU	CAT	sing	1.42Å	1.39Å	Aromatic
CAU	CAJ	sing	1.41Å	1.39Å	Aromatic
CAT	CAI	sing	1.40Å	1.38Å	Aromatic
CAJ	CAC	doub	1.36Å	1.38Å	Aromatic
CAI	CAB	doub	1.36Å	1.39Å	Aromatic
CAC	CAB	sing	1.39Å	1.39Å	Aromatic
OAA	H1	sing	0.97Å	0.95Å
CAD	H2	sing	1.08Å	1.08Å
CAF	H3	sing	1.08Å	1.08Å
CAE	H4	sing	1.08Å	1.08Å
CAG	H5	sing	1.08Å	1.08Å
CAL	H6	sing	1.08Å	1.08Å
CAH	H7	sing	1.08Å	1.08Å
CAK	H8	sing	1.08Å	1.08Å
CAJ	H9	sing	1.08Å	1.08Å
CAC	H10	sing	1.08Å	1.08Å
CAB	H11	sing	1.08Å	1.08Å
CAI	H12	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OAA	CAP	CAE	119.4°	120.0°
OAA	CAP	CAD	122.0°	120.0°
CAP	OAA	H1	109.5°	114.0°
CAE	CAP	CAD	118.6°	120.0°
CAP	CAE	CAG	121.1°	120.0°
CAP	CAE	H4	119.5°	120.0°
CAP	CAD	CAF	120.0°	120.0°
CAP	CAD	H2	120.0°	120.0°
CAE	CAG	CAS	122.8°	120.0°
CAG	CAE	H4	119.5°	120.0°
CAE	CAG	H5	118.6°	120.0°
CAD	CAF	CAS	123.0°	120.0°
CAF	CAD	H2	120.0°	120.0°
CAD	CAF	H3	118.5°	120.1°
CAG	CAS	CAF	114.6°	120.0°
CAG	CAS	NAV	122.9°	120.0°
CAS	CAG	H5	118.6°	120.0°
CAF	CAS	NAV	122.5°	120.0°
CAS	CAF	H3	118.5°	119.9°
CAS	NAV	NAN	120.5°	126.7°
CAS	NAV	CAL	126.8°	126.7°
NAN	NAV	CAL	112.8°	106.6°
NAV	NAN	NAM	104.6°	108.3°
NAV	CAL	CAR	104.7°	106.8°
NAV	CAL	H6	127.6°	126.6°
NAN	NAM	CAR	107.8°	109.6°
CAL	CAR	NAM	110.1°	108.6°
CAL	CAR	CAQ	128.3°	125.7°
CAR	CAL	H6	127.6°	126.6°
NAM	CAR	CAQ	121.4°	125.7°
CAR	CAQ	CAH	123.5°	119.2°
CAR	CAQ	NAO	115.4°	119.3°
CAH	CAQ	NAO	120.9°	121.5°
CAQ	CAH	CAK	118.7°	119.8°
CAQ	CAH	H7	120.6°	120.1°
CAQ	NAO	CAU	121.8°	121.3°
CAH	CAK	CAT	119.0°	118.3°
CAK	CAH	H7	120.6°	120.1°
CAH	CAK	H8	120.5°	120.9°
NAO	CAU	CAT	120.0°	120.0°
NAO	CAU	CAJ	119.2°	120.9°
CAK	CAT	CAU	119.5°	119.1°
CAK	CAT	CAI	121.3°	121.3°
CAT	CAK	H8	120.5°	120.8°
CAT	CAU	CAJ	120.7°	119.1°
CAU	CAT	CAI	119.2°	119.6°
CAU	CAJ	CAC	120.3°	119.8°
CAU	CAJ	H9	119.8°	120.1°
CAT	CAI	CAB	119.7°	119.6°
CAT	CAI	H12	120.2°	120.2°
CAJ	CAC	CAB	118.7°	121.0°
CAC	CAJ	H9	119.8°	120.1°
CAJ	CAC	H10	120.6°	119.5°
CAI	CAB	CAC	121.4°	120.9°
CAI	CAB	H11	119.3°	119.6°
CAB	CAI	H12	120.2°	120.2°
CAB	CAC	H10	120.6°	119.5°
CAC	CAB	H11	119.3°	119.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OAA	CAP	CAE	CAD	179.9°	179.8°
OAA	CAP	CAE	CAG	179.3°	180.0°
OAA	CAP	CAD	CAF	179.3°	180.0°
OAA	CAP	CAD	H2	0.7°	0.0°
OAA	CAP	CAE	H4	0.7°	0.0°
CAP	CAE	CAG	H4	180.0°	180.0°
CAE	CAP	CAD	CAF	0.6°	0.2°
CAP	CAE	CAG	CAS	0.6°	0.0°
CAE	CAP	OAA	H1	180.0°	90.0°
CAE	CAP	CAD	H2	179.4°	179.7°
CAP	CAE	CAG	H5	179.4°	180.0°
CAD	CAP	CAE	CAG	0.6°	0.2°
CAP	CAD	CAF	H2	180.0°	180.0°
CAP	CAD	CAF	CAS	0.6°	0.0°
CAD	CAP	OAA	H1	0.0°	89.8°
CAP	CAD	CAF	H3	179.4°	180.0°
CAD	CAP	CAE	H4	179.4°	179.7°
CAE	CAG	CAS	H5	180.0°	180.0°
CAE	CAG	CAS	CAF	0.5°	0.3°
CAE	CAG	CAS	NAV	179.5°	180.0°
CAD	CAF	CAS	CAG	0.5°	0.3°
CAD	CAF	CAS	H3	180.0°	179.9°
CAD	CAF	CAS	NAV	179.4°	180.0°
CAG	CAS	CAF	NAV	179.9°	179.7°
CAG	CAS	NAV	NAN	161.0°	179.7°
CAG	CAS	NAV	CAL	19.6°	0.6°
CAG	CAS	CAF	H3	179.5°	179.7°
CAS	CAG	CAE	H4	179.4°	180.0°
CAF	CAS	NAV	NAN	19.1°	0.1°
CAF	CAS	NAV	CAL	160.3°	179.7°
CAS	CAF	CAD	H2	179.4°	180.0°
CAF	CAS	CAG	H5	179.5°	179.7°
CAS	NAV	NAN	CAL	179.5°	179.7°
CAS	NAV	NAN	NAM	179.9°	179.9°
CAS	NAV	CAL	CAR	178.8°	180.0°
NAV	CAS	CAF	H3	0.6°	0.1°
NAV	CAS	CAG	H5	0.6°	0.0°
CAS	NAV	CAL	H6	1.2°	0.0°
NAN	NAV	CAL	CAR	0.7°	0.3°
NAV	NAN	NAM	CAR	1.8°	0.1°
NAN	NAV	CAL	H6	179.4°	179.7°
CAL	NAV	NAN	NAM	0.7°	0.2°
NAV	CAL	CAR	H6	180.0°	180.0°
NAV	CAL	CAR	NAM	1.8°	0.2°
NAV	CAL	CAR	CAQ	176.5°	179.9°
NAN	NAM	CAR	CAL	2.3°	0.1°
NAN	NAM	CAR	CAQ	177.4°	179.9°
CAL	CAR	NAM	CAQ	175.1°	179.8°
CAL	CAR	CAQ	CAH	11.0°	180.0°
CAL	CAR	CAQ	NAO	165.3°	0.3°
NAM	CAR	CAQ	CAH	174.9°	0.2°
NAM	CAR	CAQ	NAO	8.9°	179.9°
NAM	CAR	CAL	H6	178.2°	179.8°
CAR	CAQ	CAH	NAO	176.1°	179.8°
CAR	CAQ	CAH	CAK	178.0°	180.0°
CAR	CAQ	NAO	CAU	177.9°	180.0°
CAQ	CAR	CAL	H6	3.5°	0.0°
CAR	CAQ	CAH	H7	2.0°	0.0°
CAQ	CAH	CAK	H7	180.0°	180.0°
CAH	CAQ	NAO	CAU	1.5°	0.2°
CAQ	CAH	CAK	CAT	1.4°	0.0°
CAQ	CAH	CAK	H8	178.6°	180.0°
NAO	CAQ	CAH	CAK	1.9°	0.2°
CAQ	NAO	CAU	CAT	0.5°	0.0°
CAQ	NAO	CAU	CAJ	179.8°	179.9°
NAO	CAQ	CAH	H7	178.1°	179.7°
CAH	CAK	CAT	H8	180.0°	180.0°
CAH	CAK	CAT	CAU	0.4°	0.2°
CAH	CAK	CAT	CAI	179.5°	180.0°
NAO	CAU	CAT	CAK	0.0°	0.2°
NAO	CAU	CAT	CAJ	179.7°	180.0°
NAO	CAU	CAT	CAI	179.9°	180.0°
NAO	CAU	CAJ	CAC	179.7°	180.0°
NAO	CAU	CAJ	H9	0.3°	0.0°
CAK	CAT	CAU	CAI	179.9°	179.8°
CAK	CAT	CAU	CAJ	179.6°	179.7°
CAK	CAT	CAI	CAB	179.8°	179.7°
CAT	CAK	CAH	H7	178.6°	180.0°
CAK	CAT	CAI	H12	0.2°	0.3°
CAT	CAU	CAJ	CAC	0.6°	0.0°
CAU	CAT	CAI	CAB	0.2°	0.0°
CAU	CAT	CAK	H8	179.5°	179.7°
CAT	CAU	CAJ	H9	179.3°	180.0°
CAU	CAT	CAI	H12	179.9°	180.0°
CAJ	CAU	CAT	CAI	0.3°	0.0°
CAU	CAJ	CAC	H9	180.0°	180.0°
CAU	CAJ	CAC	CAB	0.9°	0.0°
CAU	CAJ	CAC	H10	179.1°	180.0°
CAT	CAI	CAB	H12	180.0°	180.0°
CAT	CAI	CAB	CAC	0.4°	0.0°
CAI	CAT	CAK	H8	0.5°	0.0°
CAT	CAI	CAB	H11	179.6°	179.9°
CAJ	CAC	CAB	CAI	0.8°	0.0°
CAJ	CAC	CAB	H10	180.0°	180.0°
CAJ	CAC	CAB	H11	179.2°	179.9°
CAI	CAB	CAC	H11	180.0°	180.0°
CAI	CAB	CAC	H10	179.2°	180.0°
CAB	CAC	CAJ	H9	179.1°	180.0°
CAC	CAB	CAI	H12	179.6°	180.0°
H2	CAD	CAF	H3	0.6°	0.1°
H4	CAE	CAG	H5	0.6°	0.0°
H7	CAH	CAK	H8	1.4°	0.0°
H9	CAJ	CAC	H10	0.9°	0.0°
H10	CAC	CAB	H11	0.8°	0.0°
H11	CAB	CAI	H12	0.4°	0.0°

Release date:	2015-03-11
Definition date:	2014-10-24
Last modified:	2015-03-06
Release status:	REL
Processing site:	RCSB
Derived from:	4WR8