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Interfaces in PDB 3i9j crystal.
Space symmetry group: P 61. Resolution: 2.18 Å

CRYSTAL STRUCTURE OF ADP RIBOSYL CYCLASE COMPLEXED WITH A SUBSTRATE ANALOG AND A PRODUCT NICOTINAMIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`154`	`39`	`13243`	`◊`	A	x,y,z	`1_555`	`151`	`38`	`13349`	`1418.2`	`-9.0`	`0.330`	`14`	`9`	`0`	`0.758`
`2`		A	`79`	`26`	`13349`	`◊`	B	x-y,x,z+1/6	`6_555`	`78`	`28`	`13243`	`728.7`	`-7.1`	`0.234`	`7`	`2`	`0`	`0.000`
`3`		[NFD]A:301	`36`	`1`	`789`	`f`	A	x,y,z	`1_555`	`57`	`19`	`13349`	`422.4`	`-3.3`	`0.293`	`6`	`0`	`0`	`0.272`
`4`		[AVV]B:301	`31`	`1`	`729`	`f`	B	x,y,z	`1_555`	`57`	`19`	`13243`	`388.1`	`-0.9`	`0.368`	`7`	`0`	`0`	`0.181`
`5`		B	`19`	`8`	`13243`	`x`	B	x-1,y-1,z	`1_445`	`13`	`5`	`13243`	`164.2`	`1.2`	`0.718`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`13349`	`x`	A	x-1,y,z	`1_455`	`15`	`6`	`13349`	`150.3`	`0.1`	`0.572`	`0`	`0`	`0`	`0.000`
`7`		[NCA]B:302	`9`	`1`	`265`	`f`	B	x,y,z	`1_555`	`26`	`10`	`13243`	`133.8`	`2.7`	`0.250`	`2`	`0`	`0`	`0.000`
`8`		A	`16`	`3`	`13349`	`x`	A	x-1,y-1,z	`1_445`	`18`	`5`	`13349`	`132.4`	`0.1`	`0.589`	`0`	`0`	`0`	`0.000`
`9`		B	`11`	`3`	`13243`	`x`	B	x-1,y,z	`1_455`	`9`	`1`	`13243`	`103.9`	`0.7`	`0.739`	`1`	`0`	`0`	`0.000`
`10`		[NCA]B:302	`8`	`1`	`265`	`f`	[AVV]B:301	x,y,z	`1_555`	`16`	`1`	`729`	`96.2`	`3.3`	`0.167`	`1`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`13243`	`◊`	A	x-1,y-1,z	`1_445`	`4`	`1`	`13349`	`41.2`	`0.6`	`0.581`	`1`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe