PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=444-E6-59P)

Interfaces in PDB 4eek crystal.
Space symmetry group: P 65 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HAD FAMILY HYDROLASE DR_1622 FROM DEINOCOCCUS RADIODURANS R1 (TARGET EFI-501256) WITH BOUND PHOSPHATE AND SODIUM

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	`110`	`32`	`10551`	`◊`	A	x-y,-y,-z	`8_555`	`110`	`32`	`10551`	`1036.7`	`-6.1`	`0.633`	`16`	`10`	`0`	`0.238`
`2`		A	`50`	`11`	`10551`	`x`	A	x-y,-y+1,-z	`8_565`	`57`	`23`	`10551`	`497.2`	`-0.2`	`0.805`	`4`	`0`	`0`	`0.000`
`3`		A	`41`	`11`	`10551`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`41`	`11`	`10551`	`342.2`	`-2.2`	`0.605`	`4`	`2`	`0`	`0.000`
`4`		A	`35`	`14`	`10551`	`◊`	A	-y,-x,-z+1/6	`10_555`	`32`	`14`	`10551`	`249.5`	`-0.8`	`0.694`	`0`	`0`	`0`	`0.000`
`5`		[PO4]A:301	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`17`	`8`	`10551`	`101.3`	`-7.6`	`0.722`	`4`	`0`	`0`	`0.303`
`6`		[NA]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`10551`	`61.5`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.318`
`7`		[NA]A:302	`1`	`1`	`125`	`f`	[PO4]A:301	x,y,z	`1_555`	`1`	`1`	`189`	`29.6`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.141`
`8`		A	`1`	`1`	`10551`	`x`	A	x-1,y-1,z	`1_445`	`3`	`1`	`10551`	`11.7`	`0.1`	`0.698`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe