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PISA Interface List.

Session Map (id=913-H0-FE9)

Interfaces in PDB 1hje crystal.
Space symmetry group: P 65. Resolution: 0.75 Å

CRYSTAL STRUCTURE OF ALPHA-CONOTOXIN SI

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	`14`	`4`	`1179`	`x`	A	x-y,x,z-1/6	`2_554`	`13`	`5`	`1179`	`128.5`	`-2.5`	`0.584`	`0`	`0`	`0`	`0.000`
`2`		A	`13`	`4`	`1179`	`x`	A	x,y,z-1	`1_554`	`12`	`5`	`1179`	`97.0`	`0.5`	`0.832`	`1`	`0`	`0`	`0.000`
`3`		A	`13`	`6`	`1179`	`x`	A	-y,x-y-1,z-1/3	`3_544`	`9`	`5`	`1179`	`90.1`	`-0.8`	`0.743`	`1`	`0`	`0`	`0.000`
`4`		A	`9`	`3`	`1179`	`x`	A	-x+1,-y,z-1/2	`4_654`	`12`	`2`	`1179`	`84.0`	`-2.1`	`0.551`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`1179`	`x`	A	-y,x-y-1,z+2/3	`3_545`	`9`	`3`	`1179`	`62.3`	`-2.1`	`0.431`	`0`	`0`	`0`	`0.000`
`6`		[NH2]A:14	`1`	`1`	`117`	`cf`	A	x,y,z	`1_555`	`5`	`2`	`1179`	`37.9`	`0.2`	`0.753`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`1179`	`◊`	[NH2]A:14	x,y,z-1	`1_554`	`1`	`1`	`117`	`31.6`	`-0.0`	`0.825`	`0`	`0`	`0`	`0.000`
`8`		[NH2]A:14	`1`	`1`	`117`	`◊`	A	-y,x-y-1,z+2/3	`3_545`	`2`	`1`	`1179`	`20.3`	`-0.1`	`0.600`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`1179`	`◊`	[NH2]A:14	x-y,x,z-7/6	`2_553`	`1`	`1`	`117`	`12.7`	`-0.1`	`0.695`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`1179`	`x`	A	x-y,x,z-7/6	`2_553`	`1`	`1`	`1179`	`3.1`	`-0.1`	`0.563`	`0`	`0`	`0`	`0.000`

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