PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=131-31-B66)

Interfaces in PDB 1lkm crystal.
Space symmetry group: I 2 2 2. Resolution: 1.69 Å

CRYSTAL STRUCTURE OF DESULFOVIBRIO VULGARIS RUBRERYTHRIN ALL-IRON(III) FORM

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	`175`	`44`	`10660`	`◊`	A	-x+1,-y,z	`2_655`	`174`	`44`	`10660`	`1608.2`	`-14.2`	`0.210`	`16`	`8`	`0`	`0.984`
`2`		A	`168`	`38`	`10660`	`◊`	A	-x+1,y,-z+1	`3_656`	`168`	`37`	`10660`	`1488.3`	`-18.6`	`0.086`	`22`	`0`	`0`	`0.987`
`3`		A	`30`	`9`	`10660`	`x`	A	x-1/2,-y+1/2,-z+3/2	`8_456`	`29`	`8`	`10660`	`263.9`	`4.8`	`0.917`	`2`	`2`	`0`	`0.000`
`4`		A	`7`	`4`	`10660`	`◊`	A	-x,y,-z+1	`3_556`	`7`	`4`	`10660`	`61.9`	`-0.2`	`0.579`	`0`	`0`	`0`	`0.000`
`5`		[FE]A:601	`1`	`1`	`137`	`f`	[FE]A:600	x,y,z	`1_555`	`1`	`1`	`137`	`33.6`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`10660`	`x`	A	-x+1/2,y-1/2,-z+3/2	`7_546`	`1`	`1`	`10660`	`10.8`	`0.2`	`0.825`	`0`	`0`	`0`	`0.000`
`7`		[FE]A:401	`1`	`1`	`137`	`f`	A	-x+1,-y,z	`2_655`	`2`	`1`	`10660`	`1.9`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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