PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=223-66-JEB)

Interfaces in PDB 2q79 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF SINGLE CHAIN E2C FROM HPV16 WITH A 12AA LINKER FOR MONOMERIZATION.

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	`94`	`23`	`4822`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`93`	`23`	`4822`	`796.0`	`-14.3`	`0.205`	`14`	`0`	`0`	`0.530`
`2`		A	`44`	`8`	`4822`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`39`	`10`	`4822`	`334.8`	`-4.7`	`0.389`	`1`	`1`	`0`	`0.000`
`3`		A	`34`	`11`	`4822`	`◊`	A	y,x,-z	`4_555`	`34`	`11`	`4822`	`290.5`	`-1.5`	`0.650`	`3`	`0`	`0`	`0.097`
`4`		A	`19`	`5`	`4822`	`x`	A	-y-1,x-y-1,z+1/3	`2_445`	`17`	`5`	`4822`	`170.0`	`-1.4`	`0.508`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:4770	`4`	`1`	`186`	`f`	A	y,x,-z	`4_555`	`5`	`2`	`4822`	`62.9`	`-8.2`	`0.863`	`2`	`0`	`0`	`0.618`
`6`		A	`10`	`4`	`4822`	`◊`	[SO4]A:4770	-y-1,x-y-1,z+1/3	`2_445`	`5`	`1`	`186`	`61.2`	`-8.6`	`0.746`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:4770	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`4822`	`37.7`	`-3.3`	`0.972`	`2`	`0`	`0`	`0.285`
`8`		A	`3`	`2`	`4822`	`x`	A	x-y-1,-y-1,-z+2/3	`5_445`	`2`	`2`	`4822`	`29.4`	`-1.3`	`0.115`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe