PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5iwf crystal.
Space symmetry group: C 1 2 1. Resolution: 2.29 Å

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR 2-(((2-((2- (DIMETHYLAMINO)ETHYL)(ETHYL)AMINO)-2-OXOETHYL)AMINO)METHYL) ISONICOTINAMID

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	`92`	`32`	`14254`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`94`	`32`	`14254`	`901.4`	`-8.8`	`0.529`	`6`	`2`	`0`	`0.000`
`2`		A	`50`	`17`	`14254`	`◊`	A	-x,y,-z	`2_555`	`51`	`17`	`14254`	`486.7`	`-8.1`	`0.255`	`4`	`0`	`0`	`0.000`
`3`		[LQT]A:601	`21`	`1`	`555`	`f`	A	x,y,z	`1_555`	`56`	`18`	`14254`	`369.6`	`-4.3`	`0.556`	`2`	`0`	`0`	`0.046`
`4`		A	`29`	`9`	`14254`	`x`	A	x,y,z-1	`1_554`	`28`	`9`	`14254`	`223.9`	`-4.2`	`0.355`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`9`	`14254`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`25`	`8`	`14254`	`190.8`	`-4.6`	`0.141`	`0`	`0`	`0`	`0.000`
`6`		[MN]A:602	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`13`	`7`	`14254`	`50.7`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.035`
`7`		[MN]A:602	`1`	`1`	`123`	`f`	[LQT]A:601	x,y,z	`1_555`	`5`	`1`	`555`	`41.9`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe