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PISA Interface List.

Session Map (id=714-CM-G5P)

Interfaces in PDB 4n24 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF PROTEIN ARGININE DEIMINASE 2 (100 UM CA2+)

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`		[MPD]A:708	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`31`	`12`	`29035`	`196.7`	`-13.2`	`0.477`	`0`	`0`	`0`	`0.032`
`2`		A	`22`	`9`	`29035`	`x`	A	x-1/2,y+1/2,z	`3_455`	`20`	`6`	`29035`	`172.7`	`-0.2`	`0.661`	`3`	`1`	`0`	`0.000`
`3`		[MRD]A:701	`7`	`1`	`271`	`f`	A	x,y,z	`1_555`	`21`	`9`	`29035`	`152.0`	`2.5`	`0.430`	`0`	`0`	`0`	`0.000`
`4`		[GOL]A:706	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`30`	`14`	`29035`	`151.9`	`-0.6`	`0.599`	`3`	`0`	`0`	`0.005`
`5`		[GOL]A:705	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`20`	`12`	`29035`	`132.5`	`1.3`	`0.706`	`5`	`0`	`0`	`0.002`
`6`		[ACT]A:707	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`22`	`8`	`29035`	`122.9`	`-0.6`	`0.646`	`1`	`0`	`0`	`0.003`
`7`		[MPD]A:702	`3`	`1`	`280`	`f`	A	x,y,z	`1_555`	`5`	`1`	`29035`	`44.7`	`-2.5`	`0.633`	`0`	`0`	`0`	`0.006`
`8`		[CA]A:703	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`3`	`3`	`29035`	`42.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.031`
`9`		[CA]A:704	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`8`	`29035`	`42.4`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.024`
`10`		[GOL]A:705	`1`	`1`	`218`	`f`	[CA]A:704	x,y,z	`1_555`	`1`	`1`	`85`	`6.9`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.003`
`11`		A	`1`	`1`	`29035`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`1`	`1`	`29035`	`6.6`	`-0.0`	`0.473`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`29035`	`◊`	[MPD]A:702	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`280`	`5.6`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`

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