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PISA Interface List.

Session Map (id=114-G3-2AA)

Interfaces in PDB 6fgg crystal.
Space symmetry group: C 2 2 21. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF BAZ2A BROMODOMAIN IN COMPLEX WITH 1- METHYLPYRIDINONE COMPOUND 5

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	`27`	`5`	`6344`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`30`	`9`	`6344`	`258.2`	`-1.9`	`0.447`	`2`	`0`	`0`	`0.000`
`2`		[D9B]A:1901	`21`	`1`	`586`	`f`	A	x,y,z	`1_555`	`32`	`11`	`6344`	`257.0`	`-4.9`	`0.355`	`1`	`0`	`0`	`0.100`
`3`		A	`30`	`7`	`6344`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`30`	`7`	`6344`	`250.9`	`-1.5`	`0.522`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`6`	`6344`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`23`	`6`	`6344`	`232.1`	`0.9`	`0.728`	`2`	`4`	`0`	`0.000`
`5`		A	`24`	`6`	`6344`	`◊`	A	x,-y,-z	`4_555`	`24`	`6`	`6344`	`209.8`	`2.7`	`0.876`	`1`	`8`	`0`	`0.000`
`6`		[D9B]A:1901	`17`	`1`	`586`	`◊`	[D9B]A:1901	-x-1,y,-z-1/2	`3_454`	`17`	`1`	`586`	`107.1`	`-2.3`	`0.783`	`0`	`0`	`0`	`0.000`
`7`		[D9B]A:1901	`10`	`1`	`586`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`11`	`5`	`6344`	`92.3`	`-1.1`	`0.507`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`6344`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`12`	`6`	`6344`	`66.9`	`0.4`	`0.685`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`2`	`6344`	`x`	A	x-1/2,y+1/2,z	`5_455`	`5`	`1`	`6344`	`48.2`	`-0.4`	`0.449`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6344`	`◊`	A	x,-y-1,-z	`4_545`	`1`	`1`	`6344`	`1.5`	`-0.0`	`0.505`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe