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PISA Interface List.

Session Map (id=974-HO-6EA)

Interfaces in PDB 4lzs crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF BRD4(1) BOUND TO INHIBITOR XD46

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	`37`	`12`	`7675`	`x`	A	x-1/2,-y+5/2,-z+2	`3_477`	`42`	`15`	`7675`	`363.0`	`0.8`	`0.462`	`4`	`4`	`0`	`0.000`
`2`		A	`42`	`14`	`7675`	`x`	A	-x+1,y-1/2,-z+5/2	`4_647`	`42`	`12`	`7675`	`362.5`	`-2.8`	`0.513`	`4`	`0`	`0`	`0.000`
`3`		[L46]A:201	`15`	`1`	`397`	`f`	A	x,y,z	`1_555`	`35`	`13`	`7675`	`274.9`	`-1.1`	`0.276`	`3`	`0`	`0`	`0.100`
`4`		A	`24`	`5`	`7675`	`x`	A	x-1/2,-y+3/2,-z+2	`3_467`	`32`	`11`	`7675`	`269.9`	`-4.2`	`0.232`	`2`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`7675`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`26`	`7`	`7675`	`224.4`	`-1.2`	`0.564`	`3`	`2`	`0`	`0.000`
`6`		A	`18`	`6`	`7675`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`7675`	`149.5`	`-0.3`	`0.554`	`1`	`2`	`0`	`0.000`
`7`		[L46]A:201	`4`	`1`	`397`	`◊`	A	x-1/2,-y+3/2,-z+2	`3_467`	`7`	`3`	`7675`	`70.3`	`1.6`	`0.555`	`0`	`0`	`0`	`0.000`

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