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PISA Interface List.

Session Map (id=654-92-K74)

Interfaces in PDB 4n2c crystal.
Space symmetry group: C 1 2 1. Resolution: 3.02 Å

CRYSTAL STRUCTURE OF PROTEIN ARGININE DEIMINASE 2 (F221/222A, 10 MM 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`		A	`246`	`64`	`27937`	`◊`	A	-x+2,y,-z	`2_755`	`247`	`64`	`27937`	`2196.6`	`-19.9`	`0.343`	`24`	`12`	`0`	`0.205`
`2`		A	`63`	`26`	`27937`	`◊`	A	-x+2,y,-z+1	`2_756`	`64`	`26`	`27937`	`534.2`	`-6.7`	`0.292`	`0`	`0`	`0`	`0.000`
`3`		A	`56`	`15`	`27937`	`x`	A	-x+3/2,y-1/2,-z	`4_645`	`40`	`16`	`27937`	`410.9`	`-1.6`	`0.663`	`3`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`27937`	`x`	A	-x+5/2,y-1/2,-z+1	`4_746`	`36`	`10`	`27937`	`258.6`	`0.1`	`0.759`	`3`	`0`	`0`	`0.000`
`5`		A	`13`	`7`	`27937`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`4`	`27937`	`103.3`	`0.5`	`0.754`	`4`	`1`	`0`	`0.000`
`6`		[CA]A:703	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`14`	`7`	`27937`	`49.4`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.157`
`7`		[CA]A:701	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`5`	`27937`	`44.6`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.145`
`8`		[CA]A:704	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`27937`	`43.8`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.156`
`9`		[CA]A:705	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`27937`	`43.5`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.159`
`10`		[CA]A:702	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`27937`	`40.4`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.149`
`11`		A	`4`	`1`	`27937`	`x`	A	-x+2,y-1,-z	`2_745`	`2`	`2`	`27937`	`18.6`	`-0.5`	`0.324`	`0`	`0`	`0`	`0.000`
`12`		[CA]A:702	`1`	`1`	`85`	`f`	[CA]A:701	x,y,z	`1_555`	`1`	`1`	`85`	`7.7`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.029`

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