PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=934-HG-D3E)

Interfaces in PDB 2pfs crystal.
Space symmetry group: P 3 2 1. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF UNIVERSAL STRESS PROTEIN FROM NITROSOMONAS EUROPAEA

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	`96`	`26`	`7286`	`◊`	A	-x,-x+y,-z	`6_555`	`96`	`26`	`7286`	`954.9`	`-5.4`	`0.705`	`22`	`0`	`0`	`0.254`
`2`		A	`82`	`23`	`7286`	`◊`	A	y,x,-z+1	`4_556`	`82`	`23`	`7286`	`778.2`	`-8.6`	`0.415`	`12`	`4`	`0`	`0.248`
`3`		A	`53`	`16`	`7286`	`x`	A	-y+1,x-y+1,z	`2_665`	`36`	`9`	`7286`	`414.5`	`-2.5`	`0.638`	`4`	`1`	`0`	`0.000`
`4`		[CL]A:149	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`17`	`8`	`7286`	`78.3`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.414`
`5`		A	`10`	`4`	`7286`	`◊`	A	y,x,-z	`4_555`	`10`	`4`	`7286`	`76.8`	`1.2`	`0.868`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:150	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`16`	`6`	`7286`	`67.0`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.338`
`7`		A	`6`	`3`	`7286`	`x`	A	x-y,-y+1,-z	`5_565`	`3`	`2`	`7286`	`34.4`	`1.2`	`0.890`	`1`	`1`	`0`	`0.000`
`8`		A	`1`	`1`	`7286`	`x`	A	x-y,-y+1,-z+1	`5_566`	`1`	`1`	`7286`	`14.4`	`-0.1`	`0.386`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:150	`1`	`1`	`125`	`◊`	A	-x,-x+y,-z	`6_555`	`1`	`1`	`7286`	`5.1`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe