Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

H4P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OA4CA4sing1.43Å1.45Å
OA4HA4sing0.97Å0.95Å
CA4CA5sing1.53Å1.60Å
CA4CA3sing1.53Å1.60Å
CA4H1sing1.09Å1.11Å
CA5OP4sing1.43Å1.45Å
CA5HA51sing1.09Å1.12Å
CA5HA52sing1.09Å1.12Å
OP4PAsing1.61Å1.56Å
PAOP1doub1.48Å1.55Å
PAOP2sing1.61Å1.55Å
PAOP3sing1.61Å1.55Å
OP2HP2sing0.97Å0.95Å
OP3HP3sing0.97Å0.95Å
CA3OA3sing1.43Å1.45Å
CA3CA2sing1.53Å1.61Å
CA3HA3sing1.09Å1.11Å
OA3H2sing0.97Å0.95Å
CA2OA2sing1.43Å1.46Å
CA2CA1sing1.53Å1.60Å
CA2HA2sing1.09Å1.11Å
OA2H3sing0.97Å0.95Å
CA1OA1sing1.43Å1.45Å
CA1C3sing1.53Å1.60Å
CA1HA1sing1.09Å1.12Å
OA1H4sing0.97Å0.95Å
C3Nsing1.47Å1.38Å
C3H31sing1.09Å1.12Å
C3H32sing1.09Å1.11Å
NC4sing1.47Å1.38Å
NHNsing1.01Å1.02Å
C4Psing1.82Å1.48Å
C4H41sing1.09Å1.12Å
C4H42sing1.09Å1.12Å
PO1Pdoub1.48Å1.54Å
PO2Psing1.61Å1.55Å
PO3Psing1.61Å1.55Å
O2PH2Psing0.97Å0.95Å
O3PH3Psing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CA4OA4HA4107.7°106.8°
OA4CA4CA5107.7°109.4°
OA4CA4CA3106.2°109.5°
OA4CA4H1117.4°109.4°
CA5CA4CA3120.5°109.6°
CA5CA4H1102.0°109.4°
CA4CA5OP4115.5°109.6°
CA4CA5HA51110.0°109.5°
CA4CA5HA52110.0°109.4°
CA3CA4H1103.6°109.5°
CA4CA3OA3112.0°109.4°
CA4CA3CA2114.9°109.5°
CA4CA3HA3103.5°109.5°
OP4CA5HA51110.0°109.5°
OP4CA5HA52110.0°109.4°
CA5OP4PA133.8°106.9°
HA51CA5HA52100.1°109.4°
OP4PAOP1105.8°109.5°
OP4PAOP2114.8°109.5°
OP4PAOP3105.4°109.5°
OP1PAOP2110.3°109.4°
OP1PAOP3111.1°109.5°
OP2PAOP3109.3°109.5°
PAOP2HP2114.9°106.9°
PAOP3HP3105.3°106.8°
OA3CA3CA2108.7°109.5°
OA3CA3HA3110.3°109.4°
CA3OA3H2112.0°106.8°
CA2CA3HA3107.2°109.5°
CA3CA2OA2118.1°109.5°
CA3CA2CA1107.4°109.5°
CA3CA2HA2105.3°109.5°
OA2CA2CA1110.4°109.4°
OA2CA2HA2101.8°109.5°
CA2OA2H3118.2°106.8°
CA1CA2HA2113.8°109.5°
CA2CA1OA1115.7°109.4°
CA2CA1C3121.1°109.5°
CA2CA1HA193.5°109.5°
OA1CA1C3102.2°109.4°
OA1CA1HA1115.5°109.5°
CA1OA1H4115.7°106.9°
C3CA1HA1109.3°109.5°
CA1C3N113.0°109.5°
CA1C3H31110.9°109.5°
CA1C3H32110.9°109.5°
NC3H31110.9°109.4°
NC3H32110.9°109.4°
C3NC4124.4°106.8°
C3NHN106.9°106.7°
H31C3H3299.4°109.5°
C4NHN106.9°106.7°
NC4P141.6°109.5°
NC4H41101.4°109.5°
NC4H42101.4°109.5°
PC4H41101.3°109.4°
PC4H42101.3°109.4°
C4PO1P103.7°109.4°
C4PO2P106.1°109.5°
C4PO3P101.1°109.5°
H41C4H42106.3°109.5°
O1PPO2P113.6°109.4°
O1PPO3P117.9°109.4°
O2PPO3P112.5°109.5°
PO2PH2P106.0°106.8°
PO3PH3P101.1°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OA4CA4CA5CA3122.0°120.0°
OA4CA4CA5H1124.2°119.8°
OA4CA4CA3H1124.3°119.9°
OA4CA4CA5OP4103.3°60.0°
OA4CA4CA5HA51131.4°60.2°
OA4CA4CA5HA5222.0°179.9°
OA4CA4CA3OA358.0°180.0°
OA4CA4CA3CA2177.3°60.0°
OA4CA4CA3HA360.8°60.0°
HA4OA4CA4CA5180.0°60.1°
HA4OA4CA4CA349.5°60.0°
HA4OA4CA4H165.8°180.0°
CA5CA4CA3H1113.0°120.1°
CA4CA5OP4HA51125.3°120.1°
CA4CA5OP4HA52125.3°120.0°
CA4CA5HA51HA52115.8°119.9°
CA4CA5OP4PA123.0°180.0°
CA5CA4CA3OA364.7°60.0°
CA5CA4CA3CA260.0°180.0°
CA5CA4CA3HA3176.5°59.9°
CA3CA4CA5OP4134.8°180.0°
CA3CA4CA5HA519.5°59.9°
CA3CA4CA5HA5299.9°60.0°
CA4CA3OA3CA2128.0°120.0°
CA4CA3OA3HA3114.7°120.0°
CA4CA3CA2HA3114.4°120.0°
CA4CA3OA3H2180.0°60.0°
CA4CA3CA2OA294.4°60.0°
CA4CA3CA2CA1139.9°180.0°
CA4CA3CA2HA218.3°60.0°
H1CA4CA5OP420.9°59.8°
H1CA4CA5HA51104.4°180.0°
H1CA4CA5HA52146.2°60.1°
H1CA4CA3OA3177.7°60.1°
H1CA4CA3CA253.0°60.0°
H1CA4CA3HA363.5°180.0°
OP4CA5HA51HA52115.8°119.9°
CA5OP4PAOP1147.4°60.0°
CA5OP4PAOP225.5°179.9°
CA5OP4PAOP394.8°60.0°
HA51CA5OP4PA111.8°59.9°
HA52CA5OP4PA2.3°60.0°
OP4PAOP1OP2124.8°120.0°
OP4PAOP1OP3113.9°120.0°
OP4PAOP2OP3118.1°120.1°
OP4PAOP2HP2180.0°180.0°
OP4PAOP3HP3180.0°60.0°
OP1PAOP2OP3122.4°120.0°
OP1PAOP2HP260.5°60.0°
OP1PAOP3HP365.9°180.0°
OP2PAOP3HP356.1°60.1°
OP3PAOP2HP261.9°60.0°
OA3CA3CA2HA3119.2°120.0°
OA3CA3CA2OA231.9°60.0°
OA3CA3CA2CA193.7°60.0°
OA3CA3CA2HA2144.7°180.0°
CA2CA3OA3H252.0°60.0°
CA3CA2OA2CA1124.1°120.0°
CA3CA2OA2HA2114.7°120.1°
CA3CA2CA1HA2116.1°120.0°
CA3CA2OA2H3179.9°59.9°
CA3CA2CA1OA181.4°60.0°
CA3CA2CA1C3154.2°180.0°
CA3CA2CA1HA139.1°60.0°
HA3CA3OA3H265.3°180.0°
HA3CA3CA2OA2151.2°180.0°
HA3CA3CA2CA125.6°60.0°
HA3CA3CA2HA296.1°60.0°
OA2CA2CA1HA2113.8°120.0°
OA2CA2CA1OA1148.5°180.0°
OA2CA2CA1C324.1°60.0°
OA2CA2CA1HA191.0°60.0°
CA1CA2OA2H355.8°60.1°
CA2CA1OA1C3133.7°120.0°
CA2CA1OA1HA1107.7°120.0°
CA2CA1C3HA1106.6°120.0°
CA2CA1OA1H4180.0°60.0°
CA2CA1C3N138.6°180.0°
CA2CA1C3H3113.3°60.0°
CA2CA1C3H3296.2°60.0°
HA2CA2OA2H365.4°180.0°
HA2CA2CA1OA134.7°60.0°
HA2CA2CA1C389.7°60.0°
HA2CA2CA1HA1155.2°180.0°
OA1CA1C3HA1122.9°120.0°
OA1CA1C3N91.0°60.0°
OA1CA1C3H31143.8°180.0°
OA1CA1C3H3234.3°60.0°
C3CA1OA1H446.4°60.0°
CA1C3NH31125.2°120.0°
CA1C3NH32125.3°120.0°
CA1C3H31H32116.8°120.0°
CA1C3NC479.2°180.0°
CA1C3NHN46.0°66.2°
HA1CA1OA1H472.2°179.9°
HA1CA1C3N31.9°60.0°
HA1CA1C3H3193.3°60.0°
HA1CA1C3H32157.2°180.0°
NC3H31H32116.8°119.9°
C3NC4HN125.2°113.8°
C3NC4P28.8°90.0°
C3NC4H41154.0°150.1°
C3NC4H4296.5°30.0°
H31C3NC446.0°60.0°
H31C3NHN171.2°173.8°
H32C3NC4155.5°60.0°
H32C3NHN79.3°53.8°
NC4PH41125.3°120.0°
NC4PH42125.3°120.0°
NC4H41H42105.6°120.0°
NC4PO1P59.1°60.0°
NC4PO2P60.8°180.0°
NC4PO3P178.3°59.9°
HNNC4P154.0°23.8°
HNNC4H4180.7°96.2°
HNNC4H4228.8°143.8°
PC4H41H42105.5°120.0°
C4PO1PO2P114.7°120.0°
C4PO1PO3P110.6°120.0°
C4PO2PO3P109.6°120.1°
C4PO2PH2P180.0°180.0°
C4PO3PH3P180.0°60.0°
H41C4PO1P66.2°60.0°
H41C4PO2P173.9°60.0°
H41C4PO3P56.4°179.9°
H42C4PO1P175.6°180.0°
H42C4PO2P64.5°60.0°
H42C4PO3P53.1°60.1°
O1PPO2PO3P137.1°120.0°
O1PPO2PH2P66.8°60.0°
O1PPO3PH3P67.9°180.0°
O2PPO3PH3P67.3°60.0°
O3PPO2PH2P70.3°59.9°

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon