PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=732-HK-3KL)

Interfaces in PDB 1rnb crystal.
Space symmetry group: P 31 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A BARNASE-D(*GP*C) COMPLEX AT 1.9 ANGSTROMS RESOLUTION

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`		C	`26`	`2`	`622`	`◊`	A	x,y,z	`1_555`	`40`	`13`	`5926`	`261.9`	`-1.6`	`0.446`	`7`	`0`	`0`	`0.344`
`2`		A	`28`	`9`	`5926`	`x`	A	x-y,-y+1,-z+5/3	`5_566`	`25`	`11`	`5926`	`213.4`	`-2.0`	`0.384`	`1`	`0`	`0`	`0.000`
`3`		A	`17`	`9`	`5926`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`21`	`8`	`5926`	`183.7`	`0.6`	`0.696`	`3`	`0`	`0`	`0.000`
`4`		A	`19`	`4`	`5926`	`◊`	C	x-y,-y+1,-z+5/3	`5_566`	`18`	`2`	`622`	`133.1`	`-1.8`	`0.305`	`1`	`0`	`0`	`0.195`
`5`		C	`15`	`2`	`622`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`14`	`6`	`5926`	`130.1`	`1.4`	`0.562`	`2`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`5926`	`◊`	A	x-y,-y,-z+5/3	`5_556`	`4`	`2`	`5926`	`44.9`	`-0.6`	`0.345`	`0`	`0`	`0`	`0.000`
`7`		[SO4]C:150	`4`	`1`	`187`	`f`	C	x,y,z	`1_555`	`4`	`1`	`622`	`39.6`	`-4.6`	`0.660`	`2`	`0`	`0`	`0.477`
`8`		A	`7`	`2`	`5926`	`◊`	[SO4]C:150	x-y,-y+1,-z+5/3	`5_566`	`3`	`1`	`187`	`33.2`	`-3.7`	`0.819`	`0`	`0`	`0`	`0.328`
`9`		[SO4]C:150	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`5926`	`33.1`	`-3.5`	`0.881`	`0`	`0`	`0`	`0.256`
`10`		[SO4]C:150	`4`	`1`	`187`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`3`	`1`	`5926`	`32.7`	`-3.9`	`0.585`	`1`	`0`	`0`	`0.047`
`11`		A	`1`	`1`	`5926`	`x`	A	-x+1,-x+y,-z+4/3	`6_656`	`1`	`1`	`5926`	`2.9`	`0.1`	`0.760`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe