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Session Map (id=682-C6-7JM)

Interfaces in PDB 6yqz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.39 Å

N-TERMINAL DOMAIN OF BRD4 WITH BIPHENYL-METHYAMINO- DIMETHYLPYRIDAZINONE

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	`40`	`12`	`7845`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`13`	`7845`	`365.3`	`-5.0`	`0.262`	`3`	`0`	`0`	`0.000`
`2`		A	`39`	`13`	`7845`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`34`	`11`	`7845`	`329.7`	`-0.6`	`0.424`	`4`	`5`	`0`	`0.000`
`3`		[P8W]A:201	`21`	`1`	`504`	`f`	A	x,y,z	`1_555`	`37`	`14`	`7845`	`324.6`	`-8.5`	`0.245`	`1`	`0`	`0`	`0.112`
`4`		A	`24`	`7`	`7845`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`23`	`6`	`7845`	`224.2`	`-1.2`	`0.529`	`3`	`2`	`0`	`0.000`
`5`		A	`24`	`10`	`7845`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`22`	`5`	`7845`	`214.4`	`-2.5`	`0.372`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`7845`	`x`	A	x,y-1,z	`1_545`	`17`	`5`	`7845`	`158.1`	`0.9`	`0.782`	`4`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7845`	`◊`	[P8W]A:201	x-1/2,-y+5/2,-z	`4_475`	`13`	`1`	`504`	`102.9`	`-1.1`	`0.566`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7845`	`100.6`	`2.7`	`0.478`	`4`	`0`	`0`	`0.000`
`9`		[P8W]A:201	`1`	`1`	`504`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`1`	`1`	`7845`	`4.7`	`-0.0`	`0.713`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe