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PISA Interface List.

Session Map (id=615-96-AJ3)

Interfaces in PDB 5ml0 crystal.
Space symmetry group: H 3. Resolution: 1.64 Å

BROMODOMAIN OF MOUSE PCAF WITH (R)-4-CHLORO-2-METHYL-5-((1- METHYLPIPERIDIN-3-YL)AMINO)PYRIDAZIN-3(2H)-ONE

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	`58`	`14`	`7070`	`x`	A	-y,x-y,z	`2_555`	`53`	`14`	`7070`	`503.9`	`-5.7`	`0.295`	`2`	`1`	`0`	`0.000`
`2`		A	`44`	`13`	`7070`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`42`	`10`	`7070`	`383.0`	`-2.6`	`0.491`	`1`	`0`	`0`	`0.000`
`3`		[P2L]A:901	`17`	`1`	`435`	`f`	A	x,y,z	`1_555`	`44`	`14`	`7070`	`297.8`	`-10.0`	`0.531`	`3`	`0`	`0`	`0.107`
`4`		A	`21`	`6`	`7070`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`24`	`7`	`7070`	`205.5`	`0.4`	`0.700`	`3`	`2`	`0`	`0.000`
`5`		A	`18`	`6`	`7070`	`x`	A	-y,x-y,z+1	`2_556`	`8`	`3`	`7070`	`116.4`	`-0.8`	`0.482`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`7070`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`7070`	`109.1`	`1.7`	`0.822`	`2`	`2`	`0`	`0.000`
`7`		[EDO]A:903	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`7070`	`88.2`	`2.9`	`0.308`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:902	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`9`	`3`	`7070`	`64.8`	`1.7`	`0.828`	`1`	`0`	`0`	`0.000`
`9`		[P2L]A:901	`10`	`1`	`435`	`◊`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`11`	`4`	`7070`	`64.4`	`-0.8`	`0.770`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`7070`	`◊`	[EDO]A:902	-y+2/3,x-y+1/3,z+1/3	`5_555`	`4`	`1`	`185`	`46.9`	`0.7`	`0.612`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`3`	`7070`	`f`	[EDO]A:902	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`3`	`1`	`185`	`44.4`	`0.4`	`0.405`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`2`	`7070`	`x`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`4`	`2`	`7070`	`36.0`	`0.5`	`0.768`	`0`	`0`	`0`	`0.000`
`13`		[EDO]A:903	`2`	`1`	`185`	`f`	A	-y,x-y,z+1	`2_556`	`4`	`2`	`7070`	`17.8`	`0.3`	`0.846`	`0`	`0`	`0`	`0.000`

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