PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=932-5N-1L6)

Interfaces in PDB 6ffm crystal.
Space symmetry group: P 65 2 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HUMAN KEAP1 BTB DOMAIN IN COMPLEX WITH ISOXAZOLINE-BASED INHIBITOR

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	`210`	`57`	`8893`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`211`	`57`	`8893`	`2034.8`	`-37.3`	`0.026`	`8`	`4`	`0`	`0.919`
`2`		A	`62`	`16`	`8893`	`◊`	A	x-y,-y,-z	`8_555`	`62`	`16`	`8893`	`641.1`	`-7.9`	`0.324`	`0`	`2`	`0`	`0.000`
`3`		A	`24`	`7`	`8893`	`x`	A	x-1,x-y-2,-z-1/6	`12_434`	`26`	`5`	`8893`	`190.4`	`-0.7`	`0.669`	`0`	`0`	`0`	`0.000`
`4`		A	`19`	`9`	`8893`	`◊`	A	x,x-y,-z-1/6	`12_554`	`19`	`9`	`8893`	`154.8`	`-1.9`	`0.484`	`0`	`0`	`0`	`0.000`
`5`		[D8N]A:500	`11`	`1`	`401`	`cf`	A	x,y,z	`1_555`	`21`	`7`	`8893`	`121.4`	`-1.8`	`0.588`	`0`	`0`	`0`	`0.100`
`6`		A	`15`	`5`	`8893`	`x`	A	x-1,y-1,z	`1_445`	`10`	`3`	`8893`	`110.8`	`-1.0`	`0.523`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`8893`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`8893`	`14.5`	`0.7`	`0.896`	`0`	`0`	`0`	`0.000`
`8`		[D8N]A:500	`1`	`1`	`401`	`◊`	A	x,x-y,-z-1/6	`12_554`	`1`	`1`	`8893`	`9.4`	`0.4`	`0.846`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe