PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=145-9H-2JB)

Interfaces in PDB 5o4t crystal.
Space symmetry group: P 32 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH BZ061

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`	`7162`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`73`	`20`	`7162`	`622.8`	`8.5`	`0.973`	`15`	`12`	`0`	`0.000`
`2`		A	`51`	`12`	`7162`	`x`	A	y,x-1,-z	`4_545`	`51`	`11`	`7162`	`464.1`	`-3.6`	`0.431`	`5`	`0`	`0`	`0.000`
`3`		[9KT]A:801	`14`	`1`	`337`	`f`	A	x,y,z	`1_555`	`33`	`11`	`7162`	`230.5`	`5.5`	`0.220`	`3`	`0`	`0`	`0.000`
`4`		A	`12`	`4`	`7162`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`10`	`4`	`7162`	`110.4`	`-2.8`	`0.143`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`7162`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`12`	`5`	`7162`	`88.8`	`0.3`	`0.679`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`7162`	`◊`	A	y,x,-z	`4_555`	`5`	`3`	`7162`	`17.0`	`0.3`	`0.719`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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