Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=463-73-7CA)

Interfaces in PDB 3mz6 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF D101L FE2+ HDAC8 COMPLEXED WITH M344

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	`72`	`20`	`14545`	`◊`	A	-x,-y+1,z	`2_565`	`70`	`20`	`14545`	`611.2`	`-9.1`	`0.137`	`4`	`0`	`0`	`0.000`
`2`		A	`42`	`12`	`14545`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`41`	`13`	`14545`	`375.8`	`0.9`	`0.727`	`6`	`6`	`0`	`0.000`
`3`		A	`35`	`10`	`14545`	`x`	A	x,y,z-1	`1_554`	`32`	`12`	`14545`	`273.6`	`-2.1`	`0.457`	`2`	`2`	`0`	`0.000`
`4`		[B3N]A:701	`16`	`1`	`574`	`f`	A	x,y,z	`1_555`	`39`	`16`	`14545`	`183.2`	`-0.5`	`0.179`	`2`	`0`	`0`	`0.001`
`5`		[B3N]A:701	`21`	`1`	`574`	`◊`	[B3N]A:701	-x,-y+1,z	`2_565`	`21`	`1`	`574`	`159.8`	`4.4`	`0.334`	`0`	`0`	`0`	`0.000`
`6`		[B3N]A:701	`14`	`1`	`574`	`◊`	A	-x,-y+1,z	`2_565`	`25`	`9`	`14545`	`148.7`	`-0.9`	`0.198`	`0`	`0`	`0`	`0.000`
`7`		[K]A:402	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`13`	`8`	`14545`	`113.9`	`-108.2`	`0.000`	`0`	`0`	`0`	`0.087`
`8`		[FE2]A:400	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`7`	`14545`	`47.8`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.007`
`9`		[B3N]A:701	`5`	`1`	`574`	`f`	[FE2]A:400	x,y,z	`1_555`	`1`	`1`	`137`	`32.3`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.003`
`10`		A	`2`	`1`	`14545`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`3`	`1`	`14545`	`20.1`	`0.8`	`0.875`	`0`	`0`	`0`	`0.000`
`11`		[B3N]A:701	`2`	`1`	`574`	`◊`	[FE2]A:400	-x,-y+1,z	`2_565`	`1`	`1`	`137`	`14.4`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[K]A:401	`1`	`1`	`216`	`f`	[FE2]A:400	x,y,z	`1_555`	`1`	`1`	`137`	`2.4`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.001`

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