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Session Map (id=426-HO-4H9)

Interfaces in PDB 3d42 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.46 Å

CRYSTAL STRUCTURE OF HEPTP IN COMPLEX WITH A MONOPHOSPHORYLATED ERK2 PEPTIDE

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	`93`	`29`	`13704`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`81`	`20`	`13704`	`779.8`	`-2.1`	`0.623`	`8`	`2`	`0`	`0.000`
`2`		A	`67`	`19`	`13704`	`◊`	A	-x-1,y,-z-1	`2_454`	`68`	`19`	`13704`	`585.1`	`-1.3`	`0.648`	`6`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`13704`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`45`	`16`	`13704`	`387.7`	`-0.9`	`0.487`	`8`	`2`	`0`	`0.000`
`4`		B	`32`	`4`	`829`	`◊`	A	x,y,z	`1_555`	`41`	`16`	`13704`	`353.6`	`-7.5`	`0.637`	`17`	`0`	`0`	`0.745`
`5`		[GOL]A:2	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`21`	`10`	`13704`	`149.8`	`-0.1`	`0.606`	`6`	`0`	`0`	`0.138`
`6`		[TAR]A:1	`10`	`1`	`273`	`f`	A	x,y,z	`1_555`	`14`	`8`	`13704`	`112.3`	`-1.5`	`0.354`	`2`	`0`	`0`	`0.117`
`7`		A	`13`	`6`	`13704`	`◊`	[TAR]A:1	-x-1/2,y-1/2,-z	`4_445`	`9`	`1`	`273`	`106.9`	`-0.4`	`0.466`	`4`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`13704`	`x`	A	x,y-1,z	`1_545`	`9`	`5`	`13704`	`69.5`	`1.9`	`0.869`	`2`	`2`	`0`	`0.000`
`9`		A	`10`	`3`	`13704`	`◊`	B	-x-1/2,y-1/2,-z-1	`4_444`	`6`	`2`	`829`	`59.5`	`-0.7`	`0.641`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe