Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=457-82-I6G)

Interfaces in PDB 6fi3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.52 Å

CRYSTAL STRUCTURE OF ERK2 IN COMPLEX WITH AN ADENOSINE DERIVATIVE

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`	`18`	`16171`	`x`	A	x-1,y,z-1	`1_454`	`53`	`15`	`16171`	`514.0`	`-2.9`	`0.403`	`4`	`0`	`0`	`0.000`
`2`		A	`49`	`14`	`16171`	`x`	A	x-1,y,z	`1_455`	`53`	`12`	`16171`	`505.4`	`-5.3`	`0.248`	`7`	`0`	`0`	`0.000`
`3`		A	`48`	`13`	`16171`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`46`	`15`	`16171`	`462.3`	`-5.6`	`0.193`	`1`	`1`	`0`	`0.000`
`4`		[DJ2]A:405	`19`	`1`	`406`	`f`	A	x,y,z	`1_555`	`32`	`16`	`16171`	`267.2`	`3.1`	`0.463`	`4`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`16171`	`x`	A	x,y,z-1	`1_554`	`23`	`8`	`16171`	`168.2`	`-0.0`	`0.657`	`3`	`1`	`0`	`0.000`
`6`		A	`13`	`5`	`16171`	`x`	A	-x,y-1/2,-z+1	`2_546`	`15`	`6`	`16171`	`146.3`	`-1.6`	`0.255`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:401	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`17`	`4`	`16171`	`108.6`	`1.4`	`0.366`	`2`	`0`	`0`	`0.000`
`8`		[DMS]A:402	`4`	`1`	`210`	`◊`	A	x,y,z	`1_555`	`13`	`6`	`16171`	`102.4`	`2.0`	`0.426`	`1`	`0`	`0`	`0.000`
`9`		[SO4]A:404	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`4`	`16171`	`101.6`	`-15.2`	`0.859`	`4`	`0`	`0`	`0.108`
`10`		[DMS]A:403	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`13`	`5`	`16171`	`80.9`	`0.4`	`0.393`	`2`	`0`	`0`	`0.003`
`11`		A	`6`	`2`	`16171`	`x`	A	-x,y-1/2,-z+2	`2_547`	`5`	`2`	`16171`	`48.5`	`0.4`	`0.725`	`0`	`0`	`0`	`0.000`
`12`		[DMS]A:402	`3`	`1`	`210`	`f`	A	-x+1,y-1/2,-z+2	`2_647`	`5`	`2`	`16171`	`47.6`	`1.3`	`0.401`	`0`	`0`	`0`	`0.000`
`13`		[SO4]A:404	`2`	`1`	`185`	`f`	[DMS]A:401	x,y,z	`1_555`	`1`	`1`	`209`	`16.4`	`-1.5`	`0.693`	`0`	`0`	`0`	`0.009`

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