PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=431-HN-LG2)

Interfaces in PDB 4lwl crystal.
Space symmetry group: P 32 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF METHIONINE SULFOXIDE REDUCTASE U16C/E55A FROM CLOSTRIDIUM OREMLANDII

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	`78`	`23`	`10171`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`77`	`20`	`10171`	`733.3`	`-1.3`	`0.595`	`11`	`1`	`0`	`0.000`
`2`		A	`28`	`7`	`10171`	`◊`	A	-x,-x+y,-z+2/3	`5_555`	`28`	`7`	`10171`	`286.8`	`-1.0`	`0.551`	`8`	`0`	`0`	`0.000`
`3`		A	`21`	`6`	`10171`	`◊`	A	-x,-x+y,-z-1/3	`5_554`	`21`	`6`	`10171`	`177.4`	`-0.3`	`0.617`	`2`	`0`	`0`	`0.000`
`4`		A	`12`	`6`	`10171`	`◊`	A	x-y,-y,-z+1/3	`6_555`	`12`	`6`	`10171`	`130.2`	`-1.0`	`0.417`	`0`	`0`	`0`	`0.000`
`5`		[ACT]A:301	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`13`	`6`	`10171`	`85.4`	`-0.2`	`0.674`	`2`	`0`	`0`	`0.000`
`6`		[ACT]A:301	`4`	`1`	`183`	`f`	A	-y,x-y-1,z-1/3	`2_544`	`8`	`3`	`10171`	`59.5`	`-0.4`	`0.617`	`2`	`0`	`0`	`0.100`
`7`		A	`2`	`1`	`10171`	`x`	A	y,x-1,-z	`4_545`	`1`	`1`	`10171`	`5.2`	`-0.1`	`0.424`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe