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Interfaces in PDB 2jgf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF MOUSE ACETYLCHOLINESTERASE INHIBITED BY NON-AGED FENAMIPHOS

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	`105`	`27`	`19649`	`◊`	A	x,y,z	`1_555`	`98`	`24`	`19888`	`951.4`	`-10.0`	`0.133`	`7`	`2`	`0`	`0.000`
`2`		B	`86`	`33`	`19649`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`82`	`24`	`19888`	`808.6`	`2.1`	`0.752`	`13`	`7`	`0`	`0.000`
`3`		B	`54`	`20`	`19649`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`62`	`22`	`19888`	`529.8`	`1.3`	`0.805`	`8`	`6`	`0`	`0.000`
`4`		[P6G]A:1545	`17`	`1`	`493`	`◊`	A	x,y,z	`1_555`	`36`	`8`	`19888`	`216.4`	`2.0`	`0.469`	`1`	`0`	`0`	`0.000`
`5`		[P6G]A:1545	`19`	`1`	`493`	`f`	B	x,y,z	`1_555`	`36`	`9`	`19649`	`212.3`	`1.5`	`0.401`	`0`	`0`	`0`	`0.000`
`6`		A	`22`	`7`	`19888`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`7`	`19888`	`209.4`	`-0.3`	`0.486`	`1`	`2`	`0`	`0.000`
`7`		[PGE]A:1546	`9`	`1`	`329`	`f`	A	x,y,z	`1_555`	`39`	`12`	`19888`	`190.6`	`3.4`	`0.280`	`2`	`0`	`0`	`0.000`
`8`		[NAG]A:1544	`8`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`9`	`3`	`19888`	`87.2`	`2.9`	`0.494`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`19649`	`◊`	[NAG]A:1544	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`363`	`2.3`	`0.2`	`0.343`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe