PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=724-7B-GH5)

Interfaces in PDB 4ye2 crystal.
Space symmetry group: P 43 21 2. Resolution: 3.10 Å

THE 1.35 STRUCTURE OF A VIRAL RNASE L ANTAGONIST REVEALS BASIS FOR THE 2'-5'-OLIGOADENYLATE BINDING AND ENZYME ACTIVITY.

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`		B	`128`	`32`	`8438`	`◊`	B	-y,-x,-z-1/2	`8_554`	`128`	`32`	`8438`	`1284.0`	`-7.0`	`0.406`	`12`	`2`	`0`	`0.314`
`2`		A	`62`	`18`	`8305`	`◊`	B	-x-1/2,y-1/2,-z-1/4	`5_444`	`61`	`15`	`8438`	`593.3`	`-5.6`	`0.317`	`5`	`4`	`0`	`0.233`
`3`		A	`58`	`18`	`8305`	`◊`	A	y,x,-z	`7_555`	`58`	`18`	`8305`	`543.3`	`-8.9`	`0.134`	`3`	`0`	`0`	`0.142`
`4`		B	`43`	`14`	`8438`	`◊`	A	x,y,z	`1_555`	`51`	`17`	`8305`	`467.3`	`-6.7`	`0.113`	`4`	`0`	`0`	`0.000`
`5`		[A2P]A:901	`24`	`1`	`560`	`f`	A	x,y,z	`1_555`	`40`	`12`	`8305`	`329.3`	`0.3`	`0.693`	`7`	`0`	`0`	`0.100`
`6`		[SO4]B:901	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`13`	`5`	`8438`	`89.7`	`-11.5`	`0.827`	`5`	`0`	`0`	`0.686`
`7`		B	`5`	`3`	`8438`	`◊`	A	y,x,-z	`7_555`	`7`	`2`	`8305`	`60.1`	`0.2`	`0.674`	`1`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`8438`	`◊`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`9`	`3`	`8305`	`51.9`	`1.4`	`0.830`	`1`	`4`	`0`	`0.000`

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

Protein Data Bank
in Europe