PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=327-E6-83H)

Interfaces in PDB 2e3s crystal.
Space symmetry group: P 1 21 1. Resolution: 1.94 Å

CRYSTAL STRUCTURE OF CERT START DOMAIN CO-CRYSTALLIZED WITH C24-CERAMIDE (P21)

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	`42`	`10`	`12088`	`x`	A	-x+2,y-1/2,-z	`2_745`	`47`	`12`	`12088`	`372.2`	`0.4`	`0.685`	`5`	`4`	`0`	`0.000`
`2`		A	`41`	`16`	`12088`	`x`	A	x-1,y,z-1	`1_454`	`39`	`13`	`12088`	`361.2`	`-1.5`	`0.447`	`6`	`0`	`0`	`0.000`
`3`		A	`39`	`10`	`12088`	`x`	A	x-1,y,z	`1_455`	`43`	`13`	`12088`	`305.9`	`0.8`	`0.652`	`1`	`1`	`0`	`0.000`
`4`		A	`30`	`10`	`12088`	`x`	A	x,y,z-1	`1_554`	`24`	`7`	`12088`	`237.8`	`-2.3`	`0.270`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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