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PISA Interface List.

Session Map (id=635-69-891)

Interfaces in PDB 5l98 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.26 Å

CRYSTAL STRUCTURE OF BAZ2B BROMODOMAIN IN COMPLEX WITH 3-AMINO-2- METHYLPYRIDINE DERIVATIVE 4

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	`52`	`17`	`7877`	`◊`	A	-x,y,-z-1/2	`3_554`	`50`	`17`	`7877`	`565.5`	`-10.7`	`0.130`	`10`	`0`	`0`	`0.638`
`2`		A	`56`	`13`	`7877`	`◊`	A	x,-y,-z	`4_555`	`56`	`13`	`7877`	`469.5`	`-2.3`	`0.725`	`8`	`4`	`0`	`0.000`
`3`		A	`37`	`10`	`7877`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`38`	`9`	`7877`	`356.4`	`-1.4`	`0.669`	`3`	`2`	`0`	`0.000`
`4`		A	`36`	`8`	`7877`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`27`	`7`	`7877`	`284.1`	`-2.5`	`0.539`	`6`	`4`	`0`	`0.000`
`5`		[6RY]A:2001	`16`	`1`	`474`	`f`	A	x,y,z	`1_555`	`32`	`13`	`7877`	`243.3`	`-3.7`	`0.603`	`2`	`0`	`0`	`0.389`
`6`		[EDO]A:2003	`3`	`1`	`184`	`◊`	[6RY]A:2001	x,y,z	`1_555`	`11`	`1`	`474`	`64.9`	`1.6`	`0.333`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:2003	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`7877`	`59.1`	`0.7`	`0.502`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:2002	`4`	`1`	`185`	`◊`	[6RY]A:2001	x,y,z	`1_555`	`11`	`1`	`474`	`50.3`	`1.2`	`0.942`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:2003	`4`	`1`	`184`	`f`	A	x,-y,-z	`4_555`	`2`	`1`	`7877`	`40.5`	`0.2`	`0.311`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:2002	`3`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`7877`	`34.3`	`0.6`	`0.690`	`0`	`0`	`0`	`0.000`
`11`		[6RY]A:2001	`4`	`1`	`474`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`3`	`1`	`7877`	`31.7`	`-0.4`	`0.455`	`0`	`0`	`0`	`0.000`
`12`		[EDO]A:2002	`3`	`1`	`185`	`f`	A	x-1/2,-y-1/2,-z	`8_445`	`6`	`2`	`7877`	`31.1`	`0.1`	`0.704`	`0`	`0`	`0`	`0.000`
`13`		[6RY]A:2001	`2`	`1`	`474`	`◊`	A	x,-y,-z	`4_555`	`1`	`1`	`7877`	`11.3`	`-0.4`	`0.404`	`0`	`0`	`0`	`0.000`

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