PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=975-6H-DAA)

Interfaces in PDB 5rhl crystal.
Space symmetry group: P 1 21 1. Resolution: 1.43 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF ZIKA VIRUS NS3 HELICASE IN COMPLEX WITH Z425387594

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	`95`	`35`	`19403`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`104`	`31`	`19403`	`856.4`	`1.9`	`0.719`	`11`	`7`	`0`	`0.000`
`2`		A	`67`	`20`	`19403`	`x`	A	-x,y-1/2,-z-1	`2_544`	`63`	`16`	`19403`	`611.2`	`-1.4`	`0.458`	`3`	`7`	`0`	`0.000`
`3`		A	`27`	`9`	`19403`	`x`	A	-x,y-1/2,-z	`2_545`	`30`	`9`	`19403`	`280.9`	`-3.4`	`0.108`	`2`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`19403`	`x`	A	x-1,y,z	`1_455`	`23`	`10`	`19403`	`216.2`	`-2.3`	`0.268`	`1`	`1`	`0`	`0.000`
`5`		A	`25`	`11`	`19403`	`x`	A	x,y,z-1	`1_554`	`17`	`7`	`19403`	`206.7`	`0.5`	`0.642`	`3`	`4`	`0`	`0.000`
`6`		[H04]A:705	`14`	`1`	`382`	`◊`	A	x,y,z	`1_555`	`25`	`10`	`19403`	`180.4`	`4.6`	`0.194`	`0`	`0`	`0`	`0.000`
`7`		[MPD]A:704	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`27`	`11`	`19403`	`173.1`	`-12.9`	`0.418`	`0`	`0`	`0`	`0.049`
`8`		A	`15`	`7`	`19403`	`f`	[H04]A:705	-x-1,y-1/2,-z-1	`2_444`	`13`	`1`	`382`	`139.1`	`2.8`	`0.109`	`0`	`0`	`0`	`0.000`
`9`		A	`13`	`4`	`19403`	`x`	A	-x-1,y-1/2,-z	`2_445`	`12`	`3`	`19403`	`127.1`	`0.7`	`0.645`	`2`	`0`	`0`	`0.000`
`10`		[PO4]A:702	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`20`	`10`	`19403`	`115.8`	`-7.4`	`0.730`	`11`	`0`	`0`	`0.047`
`11`		[PO4]A:703	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`20`	`8`	`19403`	`103.0`	`-5.8`	`0.719`	`1`	`0`	`0`	`0.024`
`12`		[EDO]A:701	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`22`	`9`	`19403`	`101.2`	`2.3`	`0.409`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe