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PISA Interface List.

Session Map (id=374-02-DP1)

Interfaces in PDB 6uvm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.51 Å

COCRYSTAL OF BRD4(D1) WITH A METHYL CARBAMATE THIAZEPANE INHIBITOR

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	`44`	`12`	`7656`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`42`	`11`	`7656`	`392.8`	`-5.3`	`0.285`	`4`	`0`	`0`	`0.000`
`2`		A	`37`	`11`	`7656`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`38`	`11`	`7656`	`330.3`	`1.0`	`0.476`	`2`	`4`	`0`	`0.000`
`3`		[QJA]A:201	`15`	`1`	`406`	`f`	A	x,y,z	`1_555`	`33`	`13`	`7656`	`276.8`	`-7.4`	`0.346`	`1`	`0`	`0`	`0.106`
`4`		A	`21`	`4`	`7656`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`7`	`7656`	`246.1`	`-4.2`	`0.210`	`1`	`1`	`0`	`0.000`
`5`		A	`22`	`6`	`7656`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`20`	`7`	`7656`	`213.7`	`-1.1`	`0.566`	`2`	`2`	`0`	`0.000`
`6`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`7`	`7656`	`99.3`	`2.7`	`0.483`	`5`	`0`	`0`	`0.000`
`7`		A	`7`	`4`	`7656`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`7656`	`69.5`	`-0.8`	`0.397`	`0`	`0`	`0`	`0.000`
`8`		[QJA]A:201	`7`	`1`	`406`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`7656`	`58.8`	`-1.3`	`0.593`	`0`	`0`	`0`	`0.000`
`9`		[QJA]A:201	`1`	`1`	`406`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`7656`	`0.2`	`0.0`	`0.767`	`0`	`0`	`0`	`0.000`

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