PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=223-65-7J3)

Interfaces in PDB 4lqp crystal.
Space symmetry group: P 41 21 2. Resolution: 4.50 Å

CRYSTAL STRUCTURE OF THE CBK1(T743E)-MOB2 KINASE-COACTIVATOR COMPLEX, IN CRYSTAL FORM A

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`		B	`131`	`38`	`10128`	`◊`	A	x,y,z	`1_555`	`126`	`36`	`24338`	`1198.3`	`-7.8`	`0.913`	`7`	`1`	`0`	`0.084`
`2`		A	`60`	`17`	`24338`	`◊`	A	-y,-x,-z-1/2	`8_554`	`61`	`17`	`24338`	`527.7`	`-5.0`	`0.584`	`0`	`0`	`0`	`0.000`
`3`		[ANP]A:801	`31`	`1`	`606`	`f`	A	x,y,z	`1_555`	`54`	`27`	`24338`	`413.7`	`-0.8`	`0.668`	`3`	`0`	`0`	`0.100`
`4`		A	`31`	`10`	`24338`	`◊`	B	x-1/2,-y+1/2,-z-1/4	`5_454`	`29`	`10`	`10128`	`261.5`	`-1.5`	`0.732`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`5`	`24338`	`x`	A	-y+1/2,x+1/2,z+1/4	`2_555`	`17`	`6`	`24338`	`119.0`	`-2.3`	`0.277`	`0`	`0`	`0`	`0.000`
`6`		B	`8`	`4`	`10128`	`◊`	A	-y+1/2,x+1/2,z+1/4	`2_555`	`7`	`3`	`24338`	`77.0`	`1.2`	`0.913`	`2`	`1`	`0`	`0.000`
`7`		A	`4`	`2`	`24338`	`x`	A	x-1/2,-y+1/2,-z-1/4	`5_454`	`5`	`2`	`24338`	`33.6`	`0.1`	`0.630`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe