PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=276-9H-G5B)

Interfaces in PDB 4x8c crystal.
Space symmetry group: C 1 2 1. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF HUMAN PEPTIDYLARGININE DEIMINASE TYPE4 (PAD4) IN COMPLEX WITH GSK147

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	`239`	`71`	`25480`	`◊`	A	-x,y,-z	`2_555`	`238`	`71`	`25480`	`2132.0`	`-14.4`	`0.834`	`22`	`8`	`0`	`0.416`
`2`		[3YZ]A:703	`35`	`1`	`674`	`f`	A	x,y,z	`1_555`	`61`	`21`	`25480`	`476.3`	`2.1`	`0.628`	`3`	`0`	`0`	`0.000`
`3`		A	`33`	`12`	`25480`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`35`	`13`	`25480`	`294.2`	`-3.7`	`0.452`	`1`	`0`	`0`	`0.000`
`4`		A	`11`	`5`	`25480`	`◊`	A	-x+1,y,-z+1	`2_656`	`11`	`5`	`25480`	`98.3`	`0.4`	`0.807`	`0`	`0`	`0`	`0.000`
`5`		[CA]A:701	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`25480`	`45.8`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.336`
`6`		[CA]A:702	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`25480`	`42.5`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.274`
`7`		A	`1`	`1`	`25480`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`25480`	`3.1`	`-0.1`	`0.388`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe