PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=875-64-LKP)

Interfaces in PDB 5rhu crystal.
Space symmetry group: P 1 21 1. Resolution: 1.61 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF ZIKA VIRUS NS3 HELICASE IN COMPLEX WITH Z1703168683

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	`96`	`35`	`19426`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`101`	`31`	`19426`	`872.2`	`1.4`	`0.696`	`9`	`7`	`0`	`0.000`
`2`		A	`68`	`22`	`19426`	`x`	A	-x,y-1/2,-z-1	`2_544`	`62`	`17`	`19426`	`579.8`	`-1.9`	`0.424`	`3`	`5`	`0`	`0.000`
`3`		A	`24`	`9`	`19426`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`9`	`19426`	`281.0`	`-3.9`	`0.084`	`2`	`1`	`0`	`0.000`
`4`		A	`24`	`9`	`19426`	`x`	A	x-1,y,z	`1_455`	`26`	`11`	`19426`	`215.7`	`-1.2`	`0.415`	`2`	`1`	`0`	`0.000`
`5`		A	`24`	`11`	`19426`	`x`	A	x,y,z-1	`1_554`	`18`	`7`	`19426`	`189.5`	`0.6`	`0.668`	`3`	`4`	`0`	`0.000`
`6`		[UR7]A:705	`13`	`1`	`349`	`◊`	A	x,y,z	`1_555`	`24`	`8`	`19426`	`175.9`	`3.1`	`0.265`	`1`	`0`	`0`	`0.000`
`7`		[MPD]A:704	`7`	`1`	`278`	`f`	A	x,y,z	`1_555`	`26`	`11`	`19426`	`173.2`	`-12.8`	`0.446`	`1`	`0`	`0`	`0.047`
`8`		A	`13`	`4`	`19426`	`x`	A	-x-1,y-1/2,-z	`2_445`	`12`	`3`	`19426`	`125.3`	`0.7`	`0.640`	`2`	`0`	`0`	`0.000`
`9`		[PO4]A:702	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`18`	`10`	`19426`	`116.0`	`-7.5`	`0.736`	`10`	`0`	`0`	`0.042`
`10`		[PO4]A:703	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`21`	`8`	`19426`	`106.7`	`-6.3`	`0.697`	`0`	`0`	`0`	`0.023`
`11`		[EDO]A:701	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`19`	`9`	`19426`	`94.8`	`2.4`	`0.409`	`0`	`0`	`0`	`0.000`
`12`		A	`10`	`5`	`19426`	`f`	[UR7]A:705	-x-1,y-1/2,-z-1	`2_444`	`11`	`1`	`349`	`94.4`	`1.0`	`0.111`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe