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PISA Interface List.

Session Map (id=483-D8-BC3)

Interfaces in PDB 2zj2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

ARCHAEAL DNA HELICASE HJM APO STATE IN FORM 1

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	`213`	`59`	`27862`	`◊`	A	-x+1,y,-z+1	`2_656`	`212`	`58`	`27862`	`1902.8`	`-11.1`	`0.420`	`22`	`16`	`0`	`0.152`
`2`		A	`92`	`27`	`27862`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`83`	`19`	`27862`	`755.8`	`-4.7`	`0.422`	`2`	`2`	`0`	`0.000`
`3`		A	`38`	`11`	`27862`	`x`	A	x-1/2,y-1/2,z	`3_445`	`37`	`11`	`27862`	`328.8`	`2.1`	`0.825`	`3`	`2`	`0`	`0.000`
`4`		A	`23`	`7`	`27862`	`◊`	A	-x,y,-z	`2_555`	`23`	`7`	`27862`	`189.3`	`-1.9`	`0.389`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:902	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`3`	`27862`	`103.5`	`-15.5`	`0.702`	`3`	`0`	`0`	`0.220`
`6`		[SO4]A:905	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`8`	`27862`	`100.6`	`-16.5`	`0.742`	`4`	`0`	`0`	`0.239`
`7`		[SO4]A:904	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`6`	`27862`	`96.0`	`-13.6`	`0.795`	`3`	`0`	`0`	`0.196`
`8`		[SO4]A:903	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`4`	`27862`	`78.1`	`-9.5`	`0.942`	`4`	`0`	`0`	`0.148`
`9`		[SO4]A:901	`5`	`1`	`185`	`f`	[SO4]A:901	-x+1,y,-z+1	`2_656`	`5`	`1`	`185`	`59.5`	`-12.9`	`0.993`	`0`	`0`	`0`	`0.100`
`10`		[SO4]A:901	`5`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`27862`	`56.5`	`-6.6`	`0.926`	`3`	`0`	`0`	`0.081`
`11`		[SO4]A:901	`5`	`1`	`185`	`◊`	A	-x+1,y,-z+1	`2_656`	`7`	`4`	`27862`	`55.9`	`-6.5`	`0.921`	`3`	`0`	`0`	`0.079`
`12`		[SO4]A:902	`2`	`1`	`186`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`3`	`27862`	`25.8`	`-3.4`	`0.767`	`0`	`0`	`0`	`0.045`

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