PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=635-I4-22F)

Interfaces in PDB 5v21 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.42 Å

CRYSTAL STRUCTURE OF HUMAN SETD2 SET-DOMAIN IN COMPLEX WITH H3K36M PEPTIDE AND SAM

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`		B	`81`	`13`	`2119`	`◊`	A	x,y,z	`1_555`	`137`	`39`	`13455`	`1065.0`	`-14.0`	`0.293`	`18`	`5`	`0`	`1.000`
`2`		A	`73`	`22`	`13455`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`70`	`20`	`13455`	`716.9`	`-1.7`	`0.303`	`8`	`2`	`0`	`0.000`
`3`		A	`36`	`11`	`13455`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`38`	`14`	`13455`	`359.9`	`1.1`	`0.476`	`8`	`6`	`0`	`0.000`
`4`		A	`13`	`4`	`13455`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`12`	`3`	`2119`	`147.9`	`0.6`	`0.392`	`4`	`4`	`0`	`0.000`
`5`		B	`5`	`2`	`2119`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`6`	`13455`	`95.0`	`-1.5`	`0.332`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:1802	`1`	`1`	`98`	`f`	[ZN]A:1801	x,y,z	`1_555`	`1`	`1`	`98`	`17.4`	`-13.9`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe