PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ivv crystal.
Space symmetry group: C 1 2 1. Resolution: 1.85 Å

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR N12 [3-((1-METHYL-1H- PYRROLO[2,3-B]PYRIDIN-3-YL)AMINO)ISONICOTINIC ACID]

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	`119`	`34`	`14620`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`94`	`29`	`14620`	`1052.9`	`-13.0`	`0.203`	`5`	`2`	`0`	`0.000`
`2`		A	`59`	`19`	`14620`	`◊`	A	-x,y,-z	`2_555`	`58`	`19`	`14620`	`509.2`	`-8.7`	`0.271`	`4`	`0`	`0`	`0.000`
`3`		A	`39`	`10`	`14620`	`x`	A	x,y,z-1	`1_554`	`41`	`12`	`14620`	`323.9`	`-6.6`	`0.226`	`1`	`0`	`0`	`0.000`
`4`		[6EN]A:601	`20`	`1`	`447`	`f`	A	x,y,z	`1_555`	`43`	`18`	`14620`	`275.5`	`-2.8`	`0.693`	`2`	`0`	`0`	`0.037`
`5`		A	`26`	`8`	`14620`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`21`	`6`	`14620`	`212.8`	`-4.5`	`0.186`	`0`	`0`	`0`	`0.000`
`6`		[MN]A:602	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`13`	`7`	`14620`	`55.7`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.044`
`7`		[MN]A:602	`1`	`1`	`123`	`f`	[6EN]A:601	x,y,z	`1_555`	`3`	`1`	`447`	`37.6`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe