PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=715-03-HH7)

Interfaces in PDB 4lxi crystal.
Space symmetry group: P 65 2 2. Resolution: 2.17 Å

CRYSTAL STRUCTURE OF THE S105A MUTANT OF A CARBON-CARBON BOND HYDROLASE, DXNB2 FROM SPHINGOMONAS WITTICHII RW1, IN COMPLEX WITH 5, 8-DIF HOPDA

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	`74`	`20`	`11103`	`◊`	A	-y,-x,-z+1/6	`10_555`	`74`	`20`	`11103`	`810.9`	`-3.0`	`0.555`	`14`	`4`	`0`	`0.000`
`2`		A	`44`	`11`	`11103`	`x`	A	x-y,-y+1,-z	`8_565`	`52`	`15`	`11103`	`413.2`	`-3.8`	`0.365`	`3`	`0`	`0`	`0.000`
`3`		[22J]A:301	`18`	`1`	`429`	`f`	A	x,y,z	`1_555`	`41`	`22`	`11103`	`285.3`	`-3.7`	`0.294`	`8`	`0`	`0`	`0.050`
`4`		[NA]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`11103`	`56.5`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.050`

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

Protein Data Bank
in Europe