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PISA Interface List.

Session Map (id=321-HK-341)

Interfaces in PDB 1e9o crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF BOVINE SOD - 1 OF 3

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	`73`	`21`	`7470`	`◊`	A	x,y,z	`1_555`	`71`	`20`	`7419`	`678.0`	`-11.4`	`0.093`	`4`	`0`	`0`	`0.328`
2	`2`		B	`46`	`14`	`7470`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`54`	`16`	`7470`	`482.0`	`-1.6`	`0.630`	`6`	`2`	`0`	`0.000`
3	`3`		A	`26`	`9`	`7419`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`25`	`9`	`7419`	`199.4`	`-0.8`	`0.550`	`4`	`0`	`0`	`0.000`
4	`4`		A	`18`	`7`	`7419`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`6`	`7419`	`170.8`	`-1.1`	`0.519`	`1`	`0`	`0`	`0.000`
5	`5`		[CU]A:152	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`3`	`7419`	`62.5`	`-14.1`	`0.000`	`0`	`0`	`0`	`0.657`
	`6`		[CU]B:152	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`1`	`1`	`7470`	`61.0`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.657`
	*Average:*													`61.7`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.657`
6	`7`		A	`4`	`1`	`7419`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`3`	`1`	`7470`	`35.9`	`-0.3`	`0.434`	`0`	`0`	`0`	`0.000`
7	`8`		[CU]B:153	`1`	`1`	`125`	`f`	[CU]B:152	x,y,z	`1_555`	`1`	`1`	`125`	`3.1`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.015`

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