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PISA Interface List.

Session Map (id=497-7N-6I0)

Interfaces in PDB 7c60 crystal.
Space symmetry group: P 61. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF KEAP1 IN COMPLEX WITH MONOETHYL FUMARATE (MEF)

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	`58`	`20`	`12428`	`x`	A	x-y,x,z+1/6	`6_555`	`57`	`14`	`12428`	`554.2`	`0.6`	`0.347`	`11`	`2`	`0`	`0.000`
`2`		A	`31`	`12`	`12428`	`x`	A	-x-1,-y,z-1/2	`4_454`	`38`	`14`	`12428`	`368.4`	`-1.0`	`0.477`	`4`	`0`	`0`	`0.000`
`3`		A	`28`	`10`	`12428`	`x`	A	-y-1,x-y,z+1/3	`2_455`	`32`	`10`	`12428`	`247.1`	`2.2`	`0.788`	`2`	`4`	`0`	`0.000`
`4`		[NF3]A:803	`10`	`1`	`300`	`f`	A	x,y,z	`1_555`	`18`	`7`	`12428`	`121.1`	`2.6`	`0.329`	`0`	`0`	`0`	`0.000`
`5`		[NF3]A:801	`10`	`1`	`312`	`f`	A	x,y,z	`1_555`	`16`	`7`	`12428`	`114.3`	`1.4`	`0.215`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`12428`	`◊`	[SO4]A:805	x-y,x,z+1/6	`6_555`	`5`	`1`	`185`	`96.7`	`-13.6`	`0.782`	`3`	`0`	`0`	`0.000`
`7`		[SO4]A:804	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`7`	`12428`	`85.8`	`-13.2`	`0.741`	`4`	`0`	`0`	`0.079`
`8`		[ACT]A:802	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`6`	`12428`	`72.8`	`0.7`	`0.764`	`2`	`0`	`0`	`0.001`
`9`		[SO4]A:804	`5`	`1`	`184`	`◊`	A	x-y,x,z+1/6	`6_555`	`8`	`2`	`12428`	`62.2`	`-6.8`	`0.904`	`3`	`0`	`0`	`0.000`
`10`		[SO4]A:805	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`4`	`2`	`12428`	`52.2`	`-5.9`	`0.968`	`3`	`0`	`0`	`0.038`
`11`		[SO4]A:804	`1`	`1`	`184`	`◊`	[SO4]A:805	x-y,x,z+1/6	`6_555`	`1`	`1`	`185`	`2.3`	`-0.6`	`1.000`	`0`	`0`	`0`	`0.000`

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