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SummaryGeometryRelated PDB entries

9PI

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O05P04doub1.48Å1.51Å
P04O03sing1.61Å1.58Å
P04O07sing1.61Å1.51Å
P04O06sing1.61Å1.51Å
O03P02sing1.61Å1.58Å
O08P02sing1.61Å1.58Å
O08P09sing1.61Å1.57Å
P02O01doub1.48Å1.51Å
P02O37sing1.61Å1.51Å
O36P09doub1.48Å1.51Å
P09O10sing1.61Å1.51Å
P09O11sing1.61Å1.58Å
O16P15doub1.48Å1.51Å
O11P12sing1.61Å1.58Å
O30P24doub1.48Å1.51Å
O23P24sing1.61Å1.58Å
O23P21sing1.61Å1.58Å
O32P21doub1.48Å1.51Å
O28P26doub1.48Å1.51Å
P15O17sing1.61Å1.58Å
P15O34sing1.61Å1.51Å
P15O14sing1.61Å1.58Å
O35P12doub1.48Å1.51Å
P12O14sing1.61Å1.58Å
P12O13sing1.61Å1.51Å
P24O31sing1.61Å1.51Å
P24O25sing1.61Å1.58Å
O17P18sing1.61Å1.58Å
P21O20sing1.61Å1.58Å
P21O22sing1.61Å1.51Å
O20P18sing1.61Å1.58Å
O25P26sing1.61Å1.58Å
P26O29sing1.61Å1.51Å
P26O27sing1.61Å1.51Å
P18O33doub1.48Å1.51Å
P18O19sing1.61Å1.51Å
O06H1sing0.97Å0.95Å
O07H2sing0.97Å0.95Å
O10H3sing0.97Å0.95Å
O13H4sing0.97Å0.95Å
O19H5sing0.97Å0.95Å
O22H6sing0.97Å0.95Å
O27H7sing0.97Å0.95Å
O29H8sing0.97Å0.95Å
O31H9sing0.97Å0.95Å
O34H10sing0.97Å0.95Å
O37H11sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O05P04O03108.9°109.5°
O05P04O07101.2°109.5°
O05P04O06112.0°109.5°
O03P04O07111.9°109.5°
O03P04O06110.7°109.4°
P04O03P02126.6°133.9°
O07P04O06111.8°109.4°
P04O07H2109.5°114.0°
P04O06H1109.5°114.0°
O03P02O08105.5°109.4°
O03P02O01110.1°109.5°
O03P02O37111.3°109.5°
P02O08P09123.4°134.0°
O08P02O01110.0°109.5°
O08P02O37110.3°109.4°
O08P09O36111.0°109.5°
O08P09O10112.2°109.5°
O08P09O11107.3°109.5°
O01P02O37109.7°109.5°
P02O37H11109.5°114.0°
O36P09O10102.1°109.5°
O36P09O11112.5°109.5°
O10P09O11111.9°109.4°
P09O10H3109.5°114.0°
P09O11P12125.5°134.0°
O16P15O17111.1°109.5°
O16P15O34101.3°109.5°
O16P15O14111.6°109.4°
O11P12O35111.1°109.4°
O11P12O14107.7°109.5°
O11P12O13112.0°109.5°
O30P24O23111.2°109.5°
O30P24O31100.8°109.5°
O30P24O25112.7°109.4°
P24O23P21123.3°134.0°
O23P24O31110.8°109.5°
O23P24O25109.7°109.5°
O23P21O32110.7°109.4°
O23P21O20111.1°109.5°
O23P21O22111.7°109.4°
O32P21O20111.0°109.5°
O32P21O22100.9°109.5°
O28P26O25110.0°109.5°
O28P26O29111.6°109.5°
O28P26O27111.0°109.4°
O17P15O34111.3°109.5°
O17P15O14108.9°109.5°
P15O17P18123.9°134.0°
O34P15O14112.6°109.5°
P15O34H10109.5°114.0°
P15O14P12121.7°134.0°
O35P12O14111.8°109.5°
O35P12O13101.6°109.4°
O14P12O13112.6°109.5°
P12O13H4109.5°114.0°
O31P24O25111.5°109.5°
P24O31H9109.5°114.0°
P24O25P26124.7°134.0°
O17P18O20109.8°109.5°
O17P18O33110.2°109.5°
O17P18O19112.3°109.4°
O20P21O22111.1°109.5°
P21O20P18122.1°134.0°
P21O22H6109.5°114.1°
O20P18O33110.9°109.5°
O20P18O19112.4°109.5°
O25P26O29111.0°109.5°
O25P26O27112.3°109.5°
O29P26O27100.6°109.4°
P26O29H8109.5°114.1°
P26O27H7109.5°114.0°
O33P18O19101.0°109.5°
P18O19H5109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O05P04O03O07111.1°120.1°
O05P04O03O06123.5°120.0°
O05P04O07O06119.4°120.0°
O05P04O03P02166.5°45.0°
O05P04O06H10.0°60.0°
O05P04O07H20.0°180.0°
O03P04O07O06124.8°119.9°
P04O03P02O08141.1°160.0°
P04O03P02O01100.3°40.0°
P04O03P02O3721.5°80.0°
O03P04O06H1121.7°180.0°
O03P04O07H2115.9°60.0°
O07P04O03P0282.5°75.0°
O07P04O06H1112.8°60.0°
O06P04O03P0242.9°165.0°
O06P04O07H2119.3°60.0°
O03P02O08O01118.7°120.0°
O03P02O08O37120.3°120.0°
O03P02O08P09156.5°165.0°
O03P02O01O37122.8°120.1°
O03P02O37H11122.0°59.9°
O08P02O01O37121.5°120.0°
P02O08P09O36169.7°40.0°
P02O08P09O1076.8°80.0°
P02O08P09O1146.5°160.0°
O08P02O37H11121.3°60.1°
P09O08P02O0184.9°45.0°
P09O08P02O3736.2°75.0°
O08P09O36O10119.7°120.0°
O08P09O36O11120.2°120.0°
O08P09O10O11120.6°120.0°
O08P09O11P12171.3°165.0°
O08P09O10H3119.0°60.0°
O01P02O37H110.0°180.0°
O36P09O10O11120.5°120.0°
O36P09O11P1266.3°45.0°
O36P09O10H30.0°180.0°
O10P09O11P1247.9°75.0°
P09O11P12O3554.5°40.0°
P09O11P12O14177.3°160.0°
P09O11P12O1358.4°80.0°
O11P09O10H3120.5°60.0°
O16P15O17O34112.1°120.0°
O16P15O17O14123.3°119.9°
O16P15O34O14119.3°119.9°
O16P15O14P1248.1°45.0°
O16P15O17P18149.9°40.1°
O16P15O34H100.0°180.0°
O11P12O14P1563.4°165.0°
O11P12O35O14120.3°120.0°
O11P12O35O13119.3°120.0°
O11P12O14O13124.0°120.0°
O11P12O13H4118.7°60.0°
O30P24O23O31111.2°120.0°
O30P24O23O25125.3°119.9°
O30P24O23P21168.8°40.1°
O30P24O31O25119.8°120.0°
O30P24O25P2614.8°45.0°
O30P24O31H90.0°180.0°
P24O23P21O32152.3°45.0°
O23P24O31O25122.5°120.0°
P24O23P21O2083.9°165.0°
P24O23P21O2240.7°75.0°
O23P24O25P26139.2°165.0°
O23P24O31H9117.8°60.0°
O23P21O32O20123.9°120.0°
O23P21O32O22118.4°119.9°
P21O23P24O3157.6°80.0°
P21O23P24O2565.9°160.0°
O23P21O20O22125.0°120.0°
O23P21O20P18152.2°160.0°
O23P21O22H6117.7°60.0°
O32P21O20O22111.4°120.0°
O32P21O20P1828.5°40.0°
O32P21O22H60.0°180.0°
O28P26O25P2458.9°40.1°
O28P26O25O29124.0°120.1°
O28P26O25O27124.2°120.0°
O28P26O29O27117.8°119.9°
O28P26O27H70.0°60.0°
O28P26O29H80.0°180.0°
O17P15O34O14122.6°120.0°
O17P15O14P1274.9°165.0°
P15O17P18O2097.6°160.0°
P15O17P18O33140.0°40.0°
P15O17P18O1928.3°80.1°
O17P15O34H10118.2°60.0°
O34P15O14P12161.2°75.0°
O34P15O17P1837.8°79.9°
P15O14P12O3558.9°45.0°
P15O14P12O13172.6°75.0°
O14P15O17P1886.8°160.0°
O14P15O34H10119.3°60.0°
O35P12O14O13113.7°120.0°
O35P12O13H40.0°180.0°
O14P12O13H4119.7°60.0°
O31P24O25P2697.7°75.0°
P24O25P26O2965.1°80.0°
P24O25P26O27176.8°160.0°
O25P24O31H9119.8°60.0°
O17P18O20P2183.9°165.0°
O17P18O20O33122.0°120.0°
O17P18O20O19125.8°120.0°
O17P18O33O19118.9°120.0°
O17P18O19H5117.4°60.0°
P21O20P18O3338.1°45.0°
P21O20P18O19150.3°75.0°
O20P21O22H6117.7°60.0°
O22P21O20P1882.8°80.0°
O20P18O33O19119.3°120.0°
O20P18O19H5118.2°60.0°
O25P26O29O27119.1°120.0°
O25P26O27H7123.7°179.9°
O25P26O29H8123.1°59.9°
O29P26O27H7118.2°59.9°
O27P26O29H8117.8°60.1°
O33P18O19H50.0°180.0°

247947

PDB entries from 2026-01-21

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