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PISA Interface List.

Session Map (id=971-HP-11M)

Interfaces in PDB 6ew8 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.84 Å

CRYSTAL STRUCTURE OF THE BCL6 BTB DOMAIN IN COMPLEX WITH ANILINOPYRIMIDINE LIGAND

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	`199`	`47`	`8596`	`◊`	A	-x,y,-z-1	`2_554`	`198`	`47`	`8596`	`1923.6`	`-28.3`	`0.035`	`20`	`2`	`0`	`0.609`
`2`		A	`63`	`17`	`8596`	`◊`	A	-x,y,-z	`2_555`	`62`	`17`	`8596`	`728.6`	`-8.5`	`0.181`	`6`	`8`	`0`	`0.375`
`3`		A	`31`	`12`	`8596`	`◊`	A	-x-1,y,-z-1	`2_454`	`32`	`12`	`8596`	`289.3`	`6.2`	`0.953`	`7`	`4`	`0`	`0.000`
`4`		A	`29`	`9`	`8596`	`x`	A	x-1,y,z	`1_455`	`38`	`11`	`8596`	`273.6`	`4.3`	`0.874`	`5`	`2`	`0`	`0.000`
`5`		A	`23`	`6`	`8596`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`22`	`6`	`8596`	`192.0`	`-1.2`	`0.498`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`8596`	`x`	A	x-1/2,y+1/2,z	`3_455`	`7`	`3`	`8596`	`122.1`	`-2.4`	`0.209`	`1`	`0`	`0`	`0.000`
`7`		[CL]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`6`	`8596`	`71.4`	`-10.3`	`0.000`	`0`	`0`	`0`	`0.625`
`8`		A	`3`	`1`	`8596`	`x`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`8596`	`22.5`	`-0.5`	`0.342`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:201	`1`	`1`	`125`	`◊`	A	-x,y,-z-1	`2_554`	`4`	`2`	`8596`	`16.2`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.056`

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

Protein Data Bank
in Europe