PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=991-0A-E9F)

Interfaces in PDB 4zed crystal.
Space symmetry group: C 2 2 21. Resolution: 1.75 Å

PBP ACCA FROM A. TUMEFACIENS C58 IN COMPLEX WITH AGROCINOPINE-3'-O- BENZOATE

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	`97`	`28`	`19691`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`96`	`28`	`19691`	`969.8`	`-15.1`	`0.022`	`3`	`0`	`0`	`0.604`
`2`		A	`72`	`23`	`19691`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`73`	`21`	`19691`	`679.9`	`-1.0`	`0.585`	`10`	`3`	`0`	`0.000`
`3`		[AGW]A:601	`38`	`1`	`744`	`f`	A	x,y,z	`1_555`	`72`	`31`	`19691`	`496.3`	`-0.2`	`0.473`	`13`	`0`	`0`	`0.438`
`4`		A	`34`	`9`	`19691`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`31`	`12`	`19691`	`315.1`	`0.9`	`0.698`	`4`	`1`	`0`	`0.000`
`5`		A	`34`	`12`	`19691`	`◊`	A	-x,y,-z+1/2	`3_555`	`34`	`12`	`19691`	`277.9`	`-2.4`	`0.391`	`2`	`0`	`0`	`0.000`
`6`		A	`19`	`10`	`19691`	`◊`	A	x,-y,-z	`4_555`	`19`	`10`	`19691`	`127.9`	`-0.1`	`0.618`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:602	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`5`	`19691`	`92.0`	`1.9`	`0.223`	`3`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`19691`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`2`	`1`	`19691`	`19.2`	`0.1`	`0.616`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe