PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=394-CD-BHK)

Interfaces in PDB 7ccu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF DEATH-ASSOCIATED PROTEIN KINASE 1 IN COMPLEX WITH RESVERATROL

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	`80`	`22`	`13781`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`80`	`22`	`13781`	`710.6`	`2.4`	`0.694`	`12`	`9`	`0`	`0.000`
`2`		A	`51`	`15`	`13781`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`15`	`13781`	`484.3`	`-2.5`	`0.354`	`6`	`2`	`0`	`0.000`
`3`		A	`46`	`13`	`13781`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`44`	`14`	`13781`	`412.7`	`-4.5`	`0.170`	`3`	`0`	`0`	`0.000`
`4`		A	`45`	`15`	`13781`	`x`	A	x-1,y,z	`1_455`	`36`	`9`	`13781`	`355.8`	`-0.4`	`0.369`	`4`	`2`	`0`	`0.000`
`5`		A	`39`	`16`	`13781`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`38`	`11`	`13781`	`323.2`	`0.0`	`0.573`	`6`	`1`	`0`	`0.000`
`6`		[STL]A:301	`17`	`1`	`413`	`f`	A	x,y,z	`1_555`	`38`	`16`	`13781`	`280.0`	`3.8`	`0.284`	`5`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`13781`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`11`	`5`	`13781`	`149.6`	`1.5`	`0.792`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`6`	`13781`	`73.9`	`-10.0`	`0.779`	`2`	`0`	`0`	`0.117`

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

Protein Data Bank
in Europe