Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=786-E6-53E)

Interfaces in PDB 4n25 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF PROTEIN ARGININE DEIMINASE 2 (250 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:709	`7`	`1`	`278`	`f`	A	x,y,z	`1_555`	`34`	`14`	`28341`	`190.1`	`-14.0`	`0.535`	`5`	`0`	`0`	`0.025`
`2`		A	`21`	`9`	`28341`	`x`	A	x-1/2,y+1/2,z	`3_455`	`21`	`6`	`28341`	`176.8`	`-0.1`	`0.654`	`3`	`1`	`0`	`0.000`
`3`		[MRD]A:701	`7`	`1`	`271`	`f`	A	x,y,z	`1_555`	`21`	`9`	`28341`	`151.6`	`2.6`	`0.426`	`1`	`0`	`0`	`0.000`
`4`		[ACT]A:703	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`7`	`28341`	`91.3`	`-0.4`	`0.667`	`1`	`0`	`0`	`0.001`
`5`		[CA]A:707	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`13`	`8`	`28341`	`48.3`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.019`
`6`		[MPD]A:702	`3`	`1`	`279`	`f`	A	x,y,z	`1_555`	`6`	`2`	`28341`	`44.7`	`-2.5`	`0.655`	`0`	`0`	`0`	`0.004`
`7`		[CA]A:706	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`13`	`7`	`28341`	`44.4`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.017`
`8`		[CA]A:708	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`7`	`28341`	`42.7`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.015`
`9`		[CA]A:705	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`28341`	`38.2`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.017`
`10`		[CA]A:706	`1`	`1`	`85`	`f`	[CA]A:705	x,y,z	`1_555`	`1`	`1`	`85`	`10.8`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.005`
`11`		A	`2`	`1`	`28341`	`◊`	[MPD]A:702	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`279`	`4.8`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`

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