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PISA Interface List.

Session Map (id=853-HE-OG6)

Interfaces in PDB 3dze crystal.
Space symmetry group: C 1 2 1. Resolution: 1.15 Å

CRYSTAL STRUCTURE OF BOVINE COUPLING FACTOR B BOUND WITH CADMIUM

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	`63`	`21`	`9368`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`65`	`20`	`9368`	`624.5`	`5.3`	`0.899`	`8`	`9`	`0`	`0.000`
`2`		A	`63`	`13`	`9368`	`◊`	A	-x,y,-z	`2_555`	`63`	`13`	`9368`	`545.9`	`-8.2`	`0.110`	`2`	`0`	`0`	`0.000`
`3`		A	`34`	`13`	`9368`	`x`	A	x,y,z-1	`1_554`	`34`	`13`	`9368`	`297.1`	`0.0`	`0.619`	`5`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`9368`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`24`	`6`	`9368`	`180.4`	`2.2`	`0.800`	`2`	`2`	`0`	`0.000`
`5`		[TRS]A:176	`5`	`1`	`257`	`f`	A	x,y,z	`1_555`	`17`	`5`	`9368`	`87.8`	`2.6`	`0.198`	`1`	`0`	`0`	`0.000`
`6`		[TRS]A:176	`6`	`1`	`257`	`◊`	A	-x-1/2,y-1/2,-z-1	`4_444`	`10`	`5`	`9368`	`84.7`	`2.8`	`0.921`	`1`	`0`	`0`	`0.000`
`7`		[CD]A:177	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9368`	`63.5`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.059`
`8`		[MG]A:178	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`9368`	`56.1`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.057`
`9`		A	`9`	`5`	`9368`	`◊`	A	-x,y,-z-1	`2_554`	`9`	`5`	`9368`	`46.4`	`-0.4`	`0.524`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`9368`	`◊`	[CD]A:177	x,y,z-1	`1_554`	`1`	`1`	`112`	`14.9`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.000`

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