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PISA Interface List.

Session Map (id=368-6D-F15)

Interfaces in PDB 5etd crystal.
Space symmetry group: P 32 2 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH SEED14

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	`74`	`22`	`6944`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`75`	`22`	`6944`	`672.6`	`7.6`	`0.968`	`9`	`4`	`0`	`0.000`
`2`		A	`54`	`12`	`6944`	`x`	A	y,x-1,-z	`4_545`	`45`	`10`	`6944`	`429.0`	`-3.3`	`0.468`	`6`	`2`	`0`	`0.000`
`3`		[5RN]A:801	`12`	`1`	`318`	`f`	A	x,y,z	`1_555`	`30`	`11`	`6944`	`229.0`	`-5.4`	`0.382`	`1`	`0`	`0`	`0.094`
`4`		A	`13`	`4`	`6944`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`11`	`5`	`6944`	`115.4`	`-2.6`	`0.200`	`0`	`0`	`0`	`0.000`
`5`		[NO3]A:802	`4`	`1`	`169`	`f`	A	x,y,z	`1_555`	`9`	`5`	`6944`	`69.2`	`1.4`	`0.537`	`4`	`0`	`0`	`0.006`
`6`		A	`7`	`3`	`6944`	`◊`	A	y,x,-z	`4_555`	`7`	`3`	`6944`	`66.6`	`0.3`	`0.707`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`6944`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`9`	`3`	`6944`	`61.6`	`0.9`	`0.774`	`1`	`0`	`0`	`0.000`
`8`		[NO3]A:802	`4`	`1`	`169`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`15`	`4`	`6944`	`60.6`	`0.7`	`0.458`	`1`	`0`	`0`	`0.000`
`9`		[NO3]A:802	`1`	`1`	`169`	`◊`	[NO3]A:802	-x,-x+y,-z-1/3	`6_554`	`1`	`1`	`169`	`5.1`	`0.1`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe