PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=269-KC-K4L)

Interfaces in PDB 4rll crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF HUMAN CK2ALPHA IN COMPLEX WITH THE ATP- COMPETITIVE INHIBITOR 4-[(E)-(FLUOREN-9-YLIDENEHYDRAZINYLIDENE)- METHYL] BENZOATE

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	`64`	`21`	`15943`	`x`	A	-x,y-1/2,-z+1	`2_546`	`58`	`21`	`15943`	`555.7`	`2.2`	`0.610`	`6`	`5`	`0`	`0.000`
`2`		A	`62`	`19`	`15943`	`x`	A	x,y-1,z	`1_545`	`49`	`15`	`15943`	`475.5`	`1.7`	`0.598`	`3`	`0`	`0`	`0.000`
`3`		A	`52`	`11`	`15943`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`56`	`12`	`15943`	`453.3`	`-1.9`	`0.254`	`6`	`2`	`0`	`0.000`
`4`		A	`55`	`15`	`15943`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`52`	`12`	`15943`	`443.2`	`2.7`	`0.656`	`4`	`7`	`0`	`0.000`
`5`		A	`36`	`11`	`15943`	`x`	A	x-1,y,z	`1_455`	`45`	`12`	`15943`	`408.5`	`1.7`	`0.525`	`3`	`7`	`0`	`0.000`
`6`		[E91]A:402	`25`	`1`	`550`	`f`	A	x,y,z	`1_555`	`54`	`20`	`15943`	`386.9`	`-3.7`	`0.263`	`2`	`0`	`0`	`0.077`
`7`		[GOL]A:401	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`10`	`15943`	`131.3`	`-0.5`	`0.462`	`2`	`0`	`0`	`0.023`
`8`		A	`14`	`9`	`15943`	`x`	A	-x,y-1/2,-z+2	`2_547`	`13`	`4`	`15943`	`113.0`	`0.7`	`0.636`	`2`	`0`	`0`	`0.000`
`9`		[GOL]A:401	`4`	`1`	`219`	`◊`	A	x-1,y,z	`1_455`	`4`	`1`	`15943`	`35.1`	`0.6`	`0.689`	`1`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`15943`	`◊`	[E91]A:402	x,y-1,z	`1_545`	`2`	`1`	`550`	`18.5`	`-0.3`	`0.509`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe