PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=733-HM-3HP)

Interfaces in PDB 2pqw crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF L3MBTL1 IN COMPLEX WITH H4K20ME2 (RESIDUES 17- 25), TRIGONAL FORM

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	`105`	`37`	`16338`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`102`	`28`	`16338`	`912.3`	`-3.8`	`0.619`	`13`	`1`	`0`	`0.000`
`2`		B	`47`	`9`	`1459`	`◊`	B	-x,-x+y,-z+2/3	`6_555`	`47`	`9`	`1459`	`403.2`	`-3.9`	`0.475`	`8`	`0`	`0`	`1.000`
`3`		B	`26`	`7`	`1459`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`32`	`12`	`16338`	`300.0`	`-0.6`	`0.568`	`4`	`2`	`0`	`0.000`
`4`		B	`15`	`4`	`1459`	`◊`	A	x,y,z	`1_555`	`31`	`9`	`16338`	`199.0`	`-3.5`	`0.174`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`16338`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`16`	`5`	`16338`	`154.4`	`-2.2`	`0.294`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:524	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`29`	`7`	`16338`	`109.0`	`-0.6`	`0.657`	`0`	`0`	`0`	`0.034`
`7`		[ACT]A:523	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`13`	`8`	`16338`	`93.6`	`-0.4`	`0.684`	`0`	`0`	`0`	`0.022`
`8`		[ACT]A:525	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`16338`	`79.0`	`-0.3`	`0.675`	`0`	`0`	`0`	`0.000`
`9`		A	`16`	`8`	`16338`	`f`	[ACT]A:525	-y+1,x-y+1,z-1/3	`2_664`	`4`	`1`	`184`	`73.1`	`-0.4`	`0.688`	`1`	`0`	`0`	`0.044`
`10`		A	`6`	`3`	`16338`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`6`	`3`	`16338`	`61.7`	`0.1`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe