PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4e88 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF DE NOVO DESIGNED CYSTEINE ESTERASE ECH13, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR51

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	`118`	`29`	`10279`	`◊`	A	-x,y,-z-1	`2_554`	`119`	`30`	`10279`	`1157.9`	`-8.6`	`0.270`	`12`	`16`	`0`	`0.876`
`2`		A	`50`	`12`	`10279`	`◊`	A	-x,y,-z	`2_555`	`50`	`12`	`10279`	`441.2`	`-3.2`	`0.395`	`0`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`10279`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`12`	`10279`	`367.4`	`-0.4`	`0.565`	`8`	`3`	`0`	`0.000`
`4`		[GOL]A:301	`6`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`10279`	`88.7`	`0.3`	`0.622`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:301	`5`	`1`	`221`	`f`	A	-x+1/2,y-1/2,-z	`4_545`	`14`	`5`	`10279`	`78.9`	`-0.3`	`0.511`	`2`	`0`	`0`	`0.124`
`6`		A	`3`	`2`	`10279`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`3`	`1`	`10279`	`34.3`	`0.7`	`0.850`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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