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PISA Interface List.

Session Map (id=117-H2-DF8)

Interfaces in PDB 4rm3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF A BENZOATE COENZYME A LIGASE WITH 2-FUROIC ACID

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`		B	`158`	`47`	`20543`	`◊`	A	x,y,z	`1_555`	`157`	`47`	`20873`	`1471.8`	`-4.5`	`0.654`	`15`	`12`	`0`	`0.274`
`2`		A	`41`	`15`	`20873`	`◊`	B	x,y,z-1	`1_554`	`48`	`16`	`20543`	`414.7`	`3.5`	`0.907`	`9`	`4`	`0`	`0.000`
`3`		A	`42`	`15`	`20873`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`36`	`11`	`20873`	`327.9`	`-1.0`	`0.524`	`7`	`5`	`0`	`0.000`
`4`		B	`35`	`13`	`20543`	`x`	B	x-1,y,z	`1_455`	`31`	`12`	`20543`	`305.5`	`-0.4`	`0.682`	`2`	`1`	`0`	`0.000`
`5`		B	`23`	`8`	`20543`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`29`	`9`	`20873`	`252.5`	`-2.3`	`0.222`	`2`	`1`	`0`	`0.000`
`6`		B	`29`	`12`	`20543`	`◊`	A	x-1,y,z	`1_455`	`22`	`7`	`20873`	`209.4`	`-2.6`	`0.318`	`1`	`0`	`0`	`0.000`
`7`		A	`28`	`8`	`20873`	`x`	A	x-1,y,z	`1_455`	`23`	`7`	`20873`	`209.1`	`-3.5`	`0.197`	`0`	`0`	`0`	`0.000`
`8`		B	`24`	`7`	`20543`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`13`	`6`	`20873`	`164.3`	`0.7`	`0.722`	`3`	`6`	`0`	`0.000`
`9`		[FOA]A:1000	`8`	`1`	`247`	`f`	A	x,y,z	`1_555`	`24`	`12`	`20873`	`153.0`	`5.4`	`0.472`	`3`	`0`	`0`	`0.000`
`10`		[FOA]B:1000	`8`	`1`	`248`	`f`	B	x,y,z	`1_555`	`26`	`12`	`20543`	`152.6`	`5.5`	`0.508`	`3`	`0`	`0`	`0.000`
`11`		A	`14`	`5`	`20873`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`13`	`5`	`20543`	`123.6`	`-2.8`	`0.147`	`0`	`0`	`0`	`0.000`
`12`		A	`11`	`5`	`20873`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`9`	`3`	`20543`	`70.6`	`0.7`	`0.761`	`1`	`0`	`0`	`0.000`

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