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PISA Interface List.

Session Map (id=358-EE-521)

Interfaces in PDB 7cud crystal.
Space symmetry group: P 63. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HID IN THE UNBOUND FORM

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	`51`	`10`	`6698`	`x`	A	-y,x-y+1,z	`2_565`	`63`	`21`	`6698`	`546.5`	`-3.5`	`0.377`	`9`	`0`	`0`	`0.484`
`2`		A	`31`	`11`	`6698`	`x`	A	-x-1,-y,z-1/2	`4_454`	`25`	`7`	`6698`	`292.2`	`1.1`	`0.710`	`3`	`5`	`0`	`0.000`
`3`		A	`25`	`8`	`6698`	`x`	A	x-y,x,z-1/2	`6_554`	`26`	`10`	`6698`	`262.8`	`-1.4`	`0.451`	`5`	`0`	`0`	`0.000`
`4`		A	`13`	`6`	`6698`	`x`	A	x-y,x,z+1/2	`6_555`	`16`	`4`	`6698`	`158.9`	`-3.3`	`0.115`	`0`	`1`	`0`	`0.000`
`5`		[BR]A:301	`1`	`1`	`133`	`x`	A	x,y,z	`1_555`	`7`	`3`	`6698`	`67.9`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.516`
`6`		A	`3`	`1`	`6698`	`x`	A	-y,x-y+1,z+1	`2_566`	`5`	`1`	`6698`	`44.3`	`-1.0`	`0.221`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`6698`	`x`	A	x,y,z-1	`1_554`	`9`	`4`	`6698`	`29.0`	`-0.1`	`0.574`	`0`	`0`	`0`	`0.000`

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