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Session Map (id=986-D6-54M)

Interfaces in PDB 5l96 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF BAZ2B BROMODOMAIN IN COMPLEX WITH 3-AMINO-2- METHYLPYRIDINE DERIVATIVE 1

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	`51`	`17`	`7891`	`◊`	A	-x,y,-z-1/2	`3_554`	`51`	`17`	`7891`	`552.0`	`-11.0`	`0.116`	`12`	`0`	`0`	`0.604`
`2`		A	`54`	`13`	`7891`	`◊`	A	x,-y,-z	`4_555`	`54`	`13`	`7891`	`471.4`	`-2.7`	`0.703`	`4`	`2`	`0`	`0.000`
`3`		A	`31`	`9`	`7891`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`37`	`9`	`7891`	`311.6`	`-3.1`	`0.548`	`1`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`7891`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`25`	`7`	`7891`	`276.4`	`-2.9`	`0.468`	`5`	`4`	`0`	`0.000`
`5`		[6RZ]A:2001	`15`	`1`	`400`	`f`	A	x,y,z	`1_555`	`32`	`14`	`7891`	`250.7`	`-4.9`	`0.532`	`2`	`0`	`0`	`0.425`
`6`		[EDO]A:2002	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`10`	`6`	`7891`	`69.5`	`0.7`	`0.602`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:2002	`3`	`1`	`185`	`◊`	[6RZ]A:2001	x,y,z	`1_555`	`4`	`1`	`400`	`46.9`	`0.6`	`0.779`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:2002	`4`	`1`	`185`	`f`	A	x,-y,-z	`4_555`	`2`	`1`	`7891`	`37.9`	`0.4`	`0.345`	`0`	`0`	`0`	`0.000`
`9`		[6RZ]A:2001	`1`	`1`	`400`	`◊`	A	x,-y,-z	`4_555`	`1`	`1`	`7891`	`7.7`	`-0.2`	`0.382`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe