PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4eel crystal.
Space symmetry group: P 65 2 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF HAD FAMILY HYDROLASE DR_1622 FROM DEINOCOCCUS RADIODURANS R1 (TARGET EFI-501256) WITH BOUND CITRATE 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	`114`	`32`	`10636`	`◊`	A	x-y,-y,-z	`8_555`	`114`	`32`	`10636`	`1070.1`	`-6.5`	`0.611`	`14`	`6`	`0`	`0.290`
`2`		A	`52`	`12`	`10636`	`x`	A	x-y,-y+1,-z	`8_565`	`53`	`19`	`10636`	`460.9`	`0.5`	`0.836`	`5`	`2`	`0`	`0.000`
`3`		A	`39`	`11`	`10636`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`38`	`11`	`10636`	`338.0`	`-2.2`	`0.577`	`4`	`2`	`0`	`0.000`
`4`		A	`38`	`15`	`10636`	`◊`	A	-y,-x,-z+1/6	`10_555`	`38`	`15`	`10636`	`302.9`	`-0.3`	`0.757`	`2`	`0`	`0`	`0.000`
`5`		[CIT]A:301	`12`	`1`	`309`	`f`	A	x,y,z	`1_555`	`30`	`14`	`10636`	`167.7`	`0.6`	`0.428`	`8`	`0`	`0`	`0.126`
`6`		[NA]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10636`	`59.8`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.396`
`7`		[NA]A:302	`1`	`1`	`125`	`f`	[CIT]A:301	x,y,z	`1_555`	`5`	`1`	`309`	`32.6`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.188`
`8`		A	`1`	`1`	`10636`	`x`	A	x-1,y-1,z	`1_445`	`3`	`1`	`10636`	`13.6`	`0.0`	`0.646`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe