PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=686-08-42G)

Interfaces in PDB 2rht crystal.
Space symmetry group: I 41 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE S112A MUTANT OF A C-C HYDROLASE, BPHD FROM BURKHOLDERIA XENOVORANS LB400, 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	`110`	`27`	`11587`	`◊`	A	-y,-x,-z	`8_555`	`110`	`27`	`11587`	`1034.6`	`-2.9`	`0.558`	`22`	`12`	`0`	`0.283`
`2`		A	`60`	`18`	`11587`	`◊`	A	-x,-y,z	`10_444`	`61`	`18`	`11587`	`547.6`	`-3.3`	`0.365`	`6`	`2`	`0`	`0.090`
`3`		A	`54`	`13`	`11587`	`◊`	A	y,x,-z	`15_444`	`54`	`13`	`11587`	`464.3`	`-11.3`	`0.008`	`2`	`0`	`0`	`0.175`
`4`		A	`50`	`13`	`11587`	`◊`	A	x,-y+1/2,-z-3/4	`6_554`	`50`	`13`	`11587`	`426.6`	`-3.3`	`0.382`	`2`	`0`	`0`	`0.000`
`5`		A	`35`	`10`	`11587`	`x`	A	-y,x+1/2,z+1/4	`3_555`	`35`	`10`	`11587`	`299.1`	`-0.8`	`0.543`	`5`	`2`	`0`	`0.000`
`6`		[C1E]A:287	`17`	`1`	`435`	`f`	A	x,y,z	`1_555`	`38`	`22`	`11587`	`297.1`	`-10.4`	`0.305`	`7`	`0`	`0`	`0.527`
`7`		A	`19`	`8`	`11587`	`◊`	[MLI]A:288	-y,x+1/2,z+1/4	`3_555`	`7`	`1`	`225`	`93.9`	`1.9`	`0.828`	`6`	`0`	`0`	`0.000`
`8`		[MLI]A:288	`7`	`1`	`225`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11587`	`72.1`	`1.5`	`0.692`	`0`	`0`	`0`	`0.000`
`9`		A	`18`	`7`	`11587`	`f`	[NA]A:1	-y,x+1/2,z+1/4	`3_555`	`1`	`1`	`125`	`51.7`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.248`
`10`		[MLI]A:288	`4`	`1`	`225`	`◊`	[NA]A:1	x,y,z	`1_555`	`1`	`1`	`125`	`34.5`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[NA]A:1	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`11587`	`23.9`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`11587`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`2`	`1`	`11587`	`8.4`	`0.6`	`0.871`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe