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GTF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3GPGdoub1.48Å1.50Å
O1GPGsing1.61Å1.50Å
PGO2Gsing1.61Å1.53Å
PGO3Bsing1.61Å1.73Å
O3BPBsing1.61Å1.79Å
O1BPBdoub1.48Å1.55Å
F2C2'sing1.40Å1.45Å
C3'O3'sing1.43Å1.37Å
C3'C2'sing1.55Å1.59Å
C3'C4'sing1.55Å1.63Å
O2APAdoub1.48Å1.51Å
PBO2Bsing1.61Å1.58Å
PBO3Asing1.61Å1.67Å
C5'C4'sing1.53Å1.59Å
C5'O5'sing1.43Å1.43Å
F1C2'sing1.40Å1.39Å
C2'C1'sing1.54Å1.32Å
C4'O4'sing1.44Å1.36Å
O5'PAsing1.61Å1.71Å
PAO3Asing1.61Å1.69Å
PAO1Asing1.61Å1.59Å
C1'O4'sing1.44Å1.69Å
C1'N1sing1.47Å1.53Å
C6N1sing1.36Å1.54Å
C6C5doub1.35Å1.50Å
N1C2sing1.35Å1.56Å
C5C4sing1.41Å1.50Å
C2O2doub1.22Å1.25Å
C2N3sing1.33Å1.53Å
C4N3doub1.33Å1.51Å
C4N4sing1.38Å1.38Å
N4H1sing0.97Å1.00Å
N4H2sing0.97Å1.00Å
C5H3sing1.08Å1.08Å
C6H4sing1.08Å1.08Å
C1'H5sing1.09Å1.10Å
O1AH6sing0.97Å0.95Å
O1GH7sing0.97Å0.95Å
O2BH8sing0.97Å0.95Å
O2GH9sing0.97Å0.95Å
C3'H10sing1.09Å1.10Å
O3'H11sing0.97Å0.95Å
C4'H12sing1.09Å1.10Å
C5'H13sing1.09Å1.10Å
C5'H14sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3GPGO1G99.7°109.4°
O3GPGO2G112.9°109.5°
O3GPGO3B106.1°109.5°
O1GPGO2G116.9°109.5°
O1GPGO3B115.2°109.5°
PGO1GH7109.5°114.0°
O2GPGO3B105.6°109.5°
PGO2GH9109.5°114.0°
PGO3BPB126.8°134.0°
O3BPBO1B110.4°109.5°
O3BPBO2B107.6°109.5°
O3BPBO3A103.0°109.5°
O1BPBO2B119.5°109.5°
O1BPBO3A111.4°109.5°
F2C2'C3'105.7°110.6°
F2C2'F1117.5°110.5°
F2C2'C1'113.9°110.5°
O3'C3'C2'119.7°110.6°
O3'C3'C4'116.0°110.5°
O3'C3'H10109.6°110.5°
C3'O3'H11109.5°114.0°
C2'C3'C4'97.3°104.1°
C3'C2'F1113.5°110.5°
C3'C2'C1'108.2°104.1°
C2'C3'H10106.7°110.5°
C3'C4'C5'113.5°110.4°
C3'C4'O4'99.8°104.8°
C4'C3'H10106.3°110.6°
C3'C4'H12108.1°110.3°
O2APAO5'105.5°109.4°
O2APAO3A101.9°109.4°
O2APAO1A99.0°109.5°
O2BPBO3A103.5°109.5°
PBO2BH8109.5°114.0°
PBO3APA119.8°134.0°
C4'C5'O5'111.4°109.5°
C5'C4'O4'114.7°110.4°
C5'C4'H12108.5°110.4°
C4'C5'H13109.0°109.5°
C4'C5'H14109.0°109.5°
C5'O5'PA127.7°123.0°
O5'C5'H13109.0°109.5°
O5'C5'H14109.0°109.4°
F1C2'C1'97.9°110.5°
C2'C1'O4'101.9°104.8°
C2'C1'N1114.1°110.4°
C2'C1'H5110.6°110.5°
C4'O4'C1'109.7°105.3°
O4'C4'H12111.9°110.4°
O5'PAO3A101.4°109.5°
O5'PAO1A130.6°109.5°
O3APAO1A114.8°109.5°
PAO1AH6109.5°114.0°
O4'C1'N1116.2°110.3°
O4'C1'H5106.0°110.4°
C1'N1C6123.4°119.8°
C1'N1C2114.9°119.9°
N1C1'H5107.7°110.4°
N1C6C5121.0°119.3°
C6N1C2121.6°120.3°
N1C6H4119.5°120.3°
C6C5C4116.3°119.0°
C6C5H3121.8°120.6°
C5C6H4119.5°120.4°
N1C2O2123.8°119.5°
N1C2N3116.4°121.1°
C5C4N3125.5°119.6°
C5C4N4117.7°120.2°
C4C5H3121.9°120.5°
O2C2N3119.8°119.4°
C2N3C4119.3°120.7°
N3C4N4116.8°120.2°
C4N4H1120.0°120.0°
C4N4H2120.0°120.0°
H1N4H2120.0°120.0°
H13C5'H14109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3GPGO1GO2G122.0°120.0°
O3GPGO1GO3B113.1°120.0°
O3GPGO2GO3B115.6°120.0°
O3GPGO3BPB71.1°45.0°
O3GPGO1GH70.0°60.0°
O3GPGO2GH90.0°180.0°
O1GPGO2GO3B129.6°120.0°
O1GPGO3BPB179.6°165.0°
O1GPGO2GH9114.9°60.0°
O2GPGO3BPB49.0°75.1°
O2GPGO1GH7122.0°60.0°
PGO3BPBO1B87.0°40.0°
PGO3BPBO2B45.1°80.0°
PGO3BPBO3A154.0°160.0°
O3BPGO1GH7113.1°180.0°
O3BPGO2GH9115.6°60.0°
O3BPBO1BO2B125.5°120.0°
O3BPBO1BO3A113.8°120.0°
O3BPBO2BO3A108.6°120.0°
O3BPBO3APA41.8°165.0°
O3BPBO2BH8126.8°60.0°
O1BPBO2BO3A124.5°120.0°
O1BPBO3APA76.5°45.1°
O1BPBO2BH80.0°180.0°
F2C2'C3'O3'157.5°122.6°
F2C2'C3'F1130.2°122.7°
F2C2'C3'C1'122.3°118.7°
F2C2'C3'C4'76.9°118.7°
F2C2'F1C1'122.2°122.6°
F2C2'C1'O4'90.3°94.8°
F2C2'C1'N135.7°24.0°
F2C2'C1'H5157.3°146.4°
F2C2'C3'H1032.5°0.0°
O3'C3'C2'C4'125.6°118.7°
O3'C3'C2'H10125.0°122.6°
O3'C3'C4'H10122.0°122.6°
O3'C3'C4'C5'153.7°98.5°
O3'C3'C2'F127.4°0.0°
O3'C3'C2'C1'80.1°118.6°
O3'C3'C4'O4'83.8°142.7°
O3'C3'C4'H1233.3°23.8°
C2'C3'C4'H10109.8°118.7°
C2'C3'C4'C5'78.1°142.8°
C3'C2'F1C1'113.8°114.6°
C2'C3'C4'O4'44.4°23.9°
C3'C2'C1'O4'26.8°24.0°
C3'C2'C1'N1152.9°142.8°
C3'C2'C1'H585.5°94.8°
C2'C3'O3'H11180.0°61.4°
C2'C3'C4'H12161.5°94.9°
C3'C4'C5'O4'113.8°115.4°
C3'C4'C5'H12120.2°122.3°
C3'C4'C5'O5'164.3°175.0°
C4'C3'C2'F1152.9°118.7°
C4'C3'C2'C1'45.4°0.1°
C3'C4'O4'H12114.2°118.8°
C3'C4'O4'C1'31.4°40.5°
C4'C3'O3'H1163.9°176.1°
C3'C4'C5'H1375.4°55.0°
C3'C4'C5'H1444.0°65.1°
O2APAO3APB21.3°40.1°
O2APAO5'C5'26.4°55.1°
O2APAO5'O3A105.9°119.9°
O2APAO5'O1A116.8°120.0°
O2APAO3AO1A105.8°120.1°
O2APAO1AH60.0°180.0°
O2BPBO3APA153.8°75.0°
PBO3APAO5'87.5°160.0°
PBO3APAO1A127.1°80.0°
O3APBO2BH8124.6°60.0°
C4'C5'O5'H13120.3°120.0°
C4'C5'O5'H14120.3°120.0°
C5'C4'O4'H12124.2°122.4°
C4'C5'O5'PA98.6°179.9°
C5'C4'O4'C1'90.2°159.4°
C5'C4'C3'H1031.7°24.1°
C4'C5'H13H14119.1°120.1°
O5'C5'C4'O4'50.5°69.6°
C5'O5'PAO3A132.4°175.0°
C5'O5'PAO1A90.4°65.0°
O5'C5'C4'H1275.5°52.7°
O5'C5'H13H14119.1°120.0°
F1C2'C1'O4'144.8°142.6°
F1C2'C1'N189.1°98.6°
F1C2'C1'H532.5°23.8°
F1C2'C3'H1097.6°122.6°
C2'C1'O4'C4'4.4°40.6°
C2'C1'O4'N1124.7°118.8°
C2'C1'O4'H5115.8°119.0°
C2'C1'N1H5123.2°122.4°
C2'C1'N1C659.2°117.9°
C2'C1'N1C2124.2°61.8°
C1'C2'C3'H10154.8°118.8°
C4'O4'C1'N1120.2°159.3°
C4'O4'C1'H5120.2°78.4°
O4'C4'C3'H10154.1°94.7°
O4'C4'C5'H13170.8°170.4°
O4'C4'C5'H1469.8°50.3°
O5'PAO3AO1A145.4°120.0°
O5'PAO1AH6119.5°60.0°
PAO5'C5'H1321.7°60.0°
PAO5'C5'H14141.1°60.1°
O3APAO1AH6107.6°60.0°
O4'C1'N1H5118.7°122.2°
O4'C1'N1C659.0°126.8°
O4'C1'N1C2117.6°53.5°
C1'O4'C4'H12145.6°78.3°
C1'N1C6C2176.4°179.7°
C1'N1C6C5176.1°179.7°
C1'N1C2O25.5°0.3°
C1'N1C2N3177.0°179.7°
C1'N1C6H43.9°0.3°
N1C6C5H4180.0°180.0°
N1C6C5C40.3°0.0°
C6N1C2O2177.9°180.0°
C6N1C2N30.3°0.0°
N1C6C5H3179.7°179.9°
C6N1C1'H5177.6°4.5°
C5C6N1C20.3°0.0°
C6C5C4H3180.0°180.0°
C6C5C4N30.1°0.0°
C6C5C4N4178.5°180.0°
N1C2O2N3177.5°180.0°
N1C2N3C40.7°0.0°
C2N1C6H4179.7°180.0°
C2N1C1'H51.0°175.8°
C5C4N3C20.7°0.0°
C5C4N3N4178.7°180.0°
C5C4N4H1178.8°180.0°
C5C4N4H21.2°0.0°
C4C5C6H4179.6°180.0°
O2C2N3C4178.4°180.0°
C2N3C4N4178.0°180.0°
N3C4N4H10.0°0.0°
N3C4N4H2180.0°180.0°
N3C4C5H3179.9°179.9°
C4N4H1H2180.0°180.0°
N4C4C5H31.5°0.1°
H3C5C6H40.4°0.1°
H10C3'O3'H1156.4°61.2°
H10C3'C4'H1288.8°146.5°
H12C4'C5'H1344.9°67.2°
H12C4'C5'H14164.2°172.7°

223532

PDB entries from 2024-08-07

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