PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=645-9B-42E)

Interfaces in PDB 4lxh crystal.
Space symmetry group: P 65 2 2. Resolution: 2.02 Å

CRYSTAL STRUCTURE OF THE S105A MUTANT OF A CARBON-CARBON BOND HYDROLASE, DXNB2 FROM SPHINGOMONAS WITTICHII RW1, IN COMPLEX WITH 3- CL 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`	`23`	`11474`	`◊`	A	-y,-x,-z+1/6	`10_555`	`71`	`21`	`11474`	`782.3`	`-1.1`	`0.720`	`15`	`4`	`0`	`0.000`
`2`		A	`43`	`9`	`11474`	`x`	A	x-y,-y+1,-z	`8_565`	`46`	`15`	`11474`	`396.6`	`-3.9`	`0.354`	`3`	`0`	`0`	`0.000`
`3`		[C1E]A:301	`17`	`1`	`438`	`f`	A	x,y,z	`1_555`	`40`	`22`	`11474`	`315.4`	`-11.6`	`0.119`	`7`	`0`	`0`	`0.066`
`4`		[NA]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11474`	`58.7`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.034`

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

Protein Data Bank
in Europe