PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ivf crystal.
Space symmetry group: C 1 2 1. Resolution: 1.68 Å

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR N10 8-(1-METHYL-1H- IMIDAZOL-4-YL)-2-(4,4,4-TRIFLUOROBUTOXY)PYRIDO[3,4-D]PYRIMIDIN-4-OL

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	`121`	`36`	`15265`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`96`	`33`	`15265`	`1051.0`	`-12.3`	`0.199`	`6`	`2`	`0`	`0.000`
`2`		A	`79`	`22`	`15265`	`◊`	A	-x,y,-z	`2_555`	`80`	`22`	`15265`	`710.5`	`-10.2`	`0.376`	`6`	`6`	`0`	`0.434`
`3`		A	`46`	`11`	`15265`	`x`	A	x,y,z-1	`1_554`	`56`	`15`	`15265`	`455.1`	`-10.0`	`0.097`	`1`	`0`	`0`	`0.000`
`4`		[6EB]A:601	`25`	`1`	`542`	`f`	A	x,y,z	`1_555`	`48`	`18`	`15265`	`324.2`	`-0.5`	`0.640`	`7`	`0`	`0`	`0.228`
`5`		A	`25`	`9`	`15265`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`18`	`5`	`15265`	`205.2`	`-3.3`	`0.250`	`2`	`3`	`0`	`0.000`
`6`		[MN]A:602	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15265`	`48.5`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.205`
`7`		[MN]A:602	`1`	`1`	`123`	`f`	[6EB]A:601	x,y,z	`1_555`	`6`	`1`	`542`	`43.5`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.133`
`8`		A	`2`	`1`	`15265`	`x`	A	x-1/2,y+1/2,z	`3_455`	`5`	`1`	`15265`	`18.3`	`-0.6`	`0.346`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`15265`	`◊`	[6EB]A:601	-x-1/2,y-1/2,-z	`4_445`	`2`	`1`	`542`	`12.0`	`0.0`	`0.460`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe