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PISA Interface List.

Session Map (id=952-55-LB6)

Interfaces in PDB 6fgf crystal.
Space symmetry group: P 31 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF BAZ2A BROMODOMAIN IN COMPLEX WITH 1- METHYLPYRIDINONE COMPOUND 2

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	`43`	`9`	`6401`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`42`	`9`	`6401`	`347.1`	`0.6`	`0.776`	`4`	`8`	`0`	`0.000`
`2`		A	`32`	`8`	`6401`	`◊`	A	-x,-x+y,-z-5/3	`6_553`	`32`	`8`	`6401`	`282.1`	`-0.8`	`0.643`	`2`	`0`	`0`	`0.000`
`3`		[EN2]A:1901	`24`	`1`	`571`	`f`	A	x,y,z	`1_555`	`37`	`14`	`6401`	`268.4`	`-4.9`	`0.336`	`1`	`0`	`0`	`0.100`
`4`		A	`17`	`5`	`6401`	`x`	A	-y,x-y+1,z-2/3	`2_564`	`26`	`8`	`6401`	`228.6`	`-4.5`	`0.104`	`2`	`1`	`0`	`0.000`
`5`		A	`19`	`5`	`6401`	`x`	A	x,y,z-1	`1_554`	`22`	`7`	`6401`	`195.3`	`1.6`	`0.838`	`3`	`5`	`0`	`0.000`
`6`		A	`20`	`3`	`6401`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`17`	`3`	`6401`	`143.1`	`-1.9`	`0.393`	`0`	`0`	`0`	`0.000`
`7`		[EN2]A:1901	`9`	`1`	`571`	`◊`	A	-y,x-y+1,z-2/3	`2_564`	`10`	`4`	`6401`	`68.6`	`-0.2`	`0.495`	`0`	`0`	`0`	`0.000`
`8`		[EN2]A:1901	`7`	`1`	`571`	`◊`	A	-y,x-y+1,z+1/3	`2_565`	`3`	`1`	`6401`	`31.5`	`0.2`	`0.697`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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