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PISA Interface List.

Session Map (id=755-CD-2P9)

Interfaces in PDB 6in1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF BRD4 IN COMPLEX WITH 18- CROWN-6

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`	`12`	`7835`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`57`	`16`	`7835`	`472.2`	`-1.6`	`0.666`	`6`	`0`	`0`	`0.000`
`2`		[LOC]A:200	`27`	`1`	`600`	`f`	A	x,y,z	`1_555`	`40`	`14`	`7835`	`345.5`	`-2.7`	`0.168`	`1`	`0`	`0`	`0.023`
`3`		A	`35`	`11`	`7835`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`7`	`7835`	`274.3`	`-3.2`	`0.372`	`1`	`0`	`0`	`0.000`
`4`		A	`34`	`11`	`7835`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`28`	`11`	`7835`	`262.2`	`1.7`	`0.635`	`3`	`5`	`0`	`0.000`
`5`		[O4B]A:201	`18`	`1`	`458`	`f`	A	x,y,z	`1_555`	`28`	`9`	`7835`	`203.7`	`-2.1`	`0.944`	`5`	`0`	`0`	`0.031`
`6`		A	`20`	`6`	`7835`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`20`	`6`	`7835`	`201.7`	`-1.6`	`0.456`	`2`	`1`	`0`	`0.000`
`7`		A	`31`	`9`	`7835`	`◊`	[O4B]A:201	x-1/2,-y-1/2,-z	`4_445`	`16`	`1`	`458`	`194.3`	`-4.2`	`0.661`	`0`	`0`	`0`	`0.000`
`8`		A	`18`	`9`	`7835`	`x`	A	x,y-1,z	`1_545`	`12`	`5`	`7835`	`135.0`	`-0.1`	`0.611`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`3`	`7835`	`◊`	[LOC]A:200	x-1/2,-y+1/2,-z	`4_455`	`7`	`1`	`600`	`90.2`	`2.3`	`0.495`	`0`	`0`	`0`	`0.000`
`10`		[NA]A:202	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`6`	`7835`	`48.1`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.046`
`11`		[NA]A:202	`1`	`1`	`125`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`7835`	`34.9`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[NA]A:202	`1`	`1`	`125`	`◊`	[O4B]A:201	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`458`	`15.3`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[NA]A:202	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`7835`	`7.4`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`

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