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PISA Interface List.

Session Map (id=311-HO-JC0)

Interfaces in PDB 4jg7 crystal.
Space symmetry group: P 41 21 2. Resolution: 3.00 Å

STRUCTURE OF RSK2 CTD BOUND TO 3-(3-(1H-PYRROLO[2,3-B]PYRIDINE-3- CARBONYL)PHENYL)-2-CYANOACRYLAMIDE

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	`142`	`39`	`14917`	`◊`	A	y,x,-z	`7_555`	`141`	`39`	`14917`	`1429.2`	`-16.1`	`0.388`	`2`	`0`	`0`	`0.358`
`2`		A	`43`	`11`	`14917`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`47`	`14`	`14917`	`383.3`	`-2.4`	`0.686`	`0`	`0`	`0`	`0.000`
`3`		[1LC]A:801	`24`	`1`	`507`	`cf`	A	x,y,z	`1_555`	`48`	`22`	`14917`	`357.1`	`-3.2`	`0.342`	`1`	`0`	`0`	`0.152`
`4`		A	`37`	`12`	`14917`	`x`	A	x-1,y,z	`1_455`	`31`	`9`	`14917`	`277.9`	`-4.7`	`0.346`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`14917`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`24`	`7`	`14917`	`193.6`	`-1.6`	`0.451`	`0`	`4`	`0`	`0.000`
`6`		A	`8`	`4`	`14917`	`x`	A	y-1,x,-z	`7_455`	`10`	`5`	`14917`	`76.9`	`-1.2`	`0.384`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:802	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`14917`	`67.1`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.488`
`8`		A	`3`	`1`	`14917`	`◊`	[1LC]A:801	x-1/2,-y+1/2,-z-1/4	`6_454`	`2`	`1`	`507`	`9.2`	`0.2`	`0.663`	`0`	`0`	`0`	`0.000`
`9`		[NA]A:802	`1`	`1`	`125`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`14917`	`0.3`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.001`

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