PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=232-98-ABP)

Interfaces in PDB 2rfh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE ANALYSIS OF CPA-2-BENZYL-3-NITROPROPANOIC ACID COMPLEX

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	`86`	`32`	`12022`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`66`	`22`	`12022`	`625.6`	`-1.2`	`0.539`	`8`	`0`	`0`	`0.000`
`2`		A	`41`	`14`	`12022`	`x`	A	x,y,z-1	`1_554`	`40`	`11`	`12022`	`328.7`	`-0.2`	`0.612`	`5`	`0`	`0`	`0.000`
`3`		A	`29`	`10`	`12022`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`11`	`12022`	`290.8`	`1.9`	`0.768`	`7`	`0`	`0`	`0.000`
`4`		[23N]A:1309	`15`	`1`	`382`	`f`	A	x,y,z	`1_555`	`39`	`21`	`12022`	`269.0`	`-1.0`	`0.635`	`5`	`0`	`0`	`0.008`
`5`		A	`29`	`8`	`12022`	`x`	A	-x+1,y-1/2,-z	`2_645`	`24`	`6`	`12022`	`214.8`	`-2.4`	`0.268`	`2`	`0`	`0`	`0.000`
`6`		A	`25`	`11`	`12022`	`x`	A	x-1,y,z	`1_455`	`20`	`9`	`12022`	`198.8`	`0.7`	`0.670`	`4`	`1`	`0`	`0.000`
`7`		A	`26`	`9`	`12022`	`x`	A	-x,y-1/2,-z+1	`2_546`	`23`	`8`	`12022`	`196.6`	`2.1`	`0.791`	`4`	`0`	`0`	`0.000`
`8`		[ZN]A:1308	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`12022`	`37.6`	`-27.3`	`0.000`	`0`	`0`	`0`	`0.065`
`9`		[23N]A:1309	`3`	`1`	`382`	`f`	[ZN]A:1308	x,y,z	`1_555`	`1`	`1`	`98`	`29.0`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.028`
`10`		[23N]A:1309	`1`	`1`	`382`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`12022`	`10.5`	`0.3`	`0.797`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe