PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=343-7H-L41)

Interfaces in PDB 1sxc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF REDUCED BOVINE ERYTHROCYTE SUPEROXIDE DISMUTASE 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
Id	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	`1`		B	`74`	`21`	`7475`	`◊`	A	x,y,z	`1_555`	`73`	`22`	`7570`	`683.5`	`-11.2`	`0.097`	`5`	`0`	`0`	`0.351`
2	`2`		B	`53`	`15`	`7475`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`53`	`17`	`7475`	`480.6`	`-3.6`	`0.451`	`5`	`0`	`0`	`0.000`
3	`3`		A	`24`	`9`	`7570`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`26`	`9`	`7570`	`210.6`	`-0.4`	`0.556`	`4`	`0`	`0`	`0.000`
4	`4`		A	`21`	`6`	`7570`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`23`	`6`	`7570`	`191.1`	`-1.7`	`0.447`	`0`	`0`	`0`	`0.000`
5	`5`		[CU]A:152	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`5`	`7570`	`63.4`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.649`
	`6`		[CU]B:152	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`4`	`3`	`7475`	`62.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.649`
	*Average:*													`63.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.649`
6	`7`		B	`2`	`1`	`7475`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`3`	`7475`	`43.4`	`0.8`	`0.812`	`1`	`2`	`0`	`0.000`
7	`8`		A	`4`	`1`	`7570`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`3`	`1`	`7475`	`27.7`	`-0.1`	`0.596`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe