Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=138-9B-NB6)

Interfaces in PDB 4l6q crystal.
Space symmetry group: C 1 2 1. Resolution: 2.79 Å

ROCK2 IN COMPLEX WITH BENZOXABOROLE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`173`	`44`	`19896`	`◊`	B	-x,y,-z-1	`2_554`	`171`	`44`	`19896`	`1710.9`	`-26.3`	`0.011`	`14`	`0`	`0`	`0.968`
	`2`		A	`163`	`42`	`19777`	`◊`	A	-x,y,-z-1	`2_554`	`163`	`42`	`19777`	`1674.1`	`-26.6`	`0.006`	`18`	`0`	`0`	`0.968`
	*Average:*													`1692.5`	`-26.5`	`0.008`	`16`	`0`	`0`	`0.968`
2	`3`		B	`91`	`28`	`19896`	`◊`	A	x,y,z	`1_555`	`95`	`28`	`19777`	`872.4`	`-2.7`	`0.582`	`4`	`3`	`0`	`0.000`
3	`4`		B	`45`	`16`	`19896`	`◊`	A	-x-1/2,y-1/2,-z-1	`4_444`	`40`	`16`	`19777`	`414.5`	`-7.2`	`0.088`	`1`	`0`	`0`	`0.000`
4	`5`		B	`48`	`13`	`19896`	`◊`	B	-x-1,y,-z-2	`2_453`	`48`	`13`	`19896`	`407.0`	`1.7`	`0.799`	`2`	`2`	`0`	`0.000`
5	`6`		A	`43`	`11`	`19777`	`◊`	A	-x,y,-z	`2_555`	`43`	`11`	`19777`	`335.1`	`-2.5`	`0.446`	`2`	`2`	`0`	`0.000`
6	`7`		[1WU]B:501	`20`	`1`	`474`	`f`	B	x,y,z	`1_555`	`40`	`18`	`19896`	`301.2`	`0.8`	`0.350`	`3`	`0`	`0`	`0.100`
	`8`		[1WU]A:501	`20`	`1`	`471`	`f`	A	x,y,z	`1_555`	`42`	`18`	`19777`	`297.0`	`-0.2`	`0.276`	`3`	`0`	`0`	`0.100`
	*Average:*													`299.1`	`0.3`	`0.313`	`3`	`0`	`0`	`0.100`
7	`9`		B	`6`	`2`	`19896`	`◊`	A	-x,y,-z-1	`2_554`	`6`	`2`	`19777`	`65.0`	`0.8`	`0.796`	`0`	`0`	`0`	`0.000`

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