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Session Map (id=976-44-76L)

Interfaces in PDB 4fvd crystal.
Space symmetry group: C 1 2 1. Resolution: 1.66 Å

CRYSTAL STRUCTURE OF EV71 2A PROTEINASE C110A MUTANT IN COMPLEX WITH SUBSTRATE

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	`62`	`16`	`7189`	`◊`	A	-x,y,-z+1	`2_556`	`61`	`16`	`7189`	`621.2`	`-8.7`	`0.181`	`6`	`2`	`0`	`1.000`
`2`		A	`62`	`18`	`7189`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`62`	`16`	`7189`	`517.6`	`-1.7`	`0.713`	`7`	`6`	`0`	`0.000`
`3`		C	`24`	`4`	`596`	`◊`	A	x,y,z	`1_555`	`53`	`21`	`7189`	`366.2`	`-4.5`	`0.579`	`7`	`0`	`0`	`1.000`
`4`		A	`10`	`4`	`7189`	`◊`	A	-x,y,-z	`2_555`	`10`	`4`	`7189`	`94.0`	`-4.5`	`0.027`	`0`	`0`	`1`	`0.000`
`5`		A	`9`	`3`	`7189`	`◊`	C	-x+1/2,y-1/2,-z+1	`4_546`	`8`	`3`	`596`	`64.9`	`0.4`	`0.814`	`0`	`0`	`0`	`0.000`
`6`		C	`9`	`3`	`596`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`6`	`2`	`7189`	`63.2`	`-1.1`	`0.406`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7189`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`7189`	`13.8`	`0.5`	`0.877`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe