PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=456-GG-1KG)

Interfaces in PDB 5rht crystal.
Space symmetry group: P 1 21 1. Resolution: 1.63 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF ZIKA VIRUS NS3 HELICASE IN COMPLEX WITH Z291279160

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	`100`	`36`	`19378`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`100`	`29`	`19378`	`896.4`	`0.3`	`0.623`	`10`	`7`	`0`	`0.000`
`2`		A	`65`	`20`	`19378`	`x`	A	-x,y-1/2,-z-1	`2_544`	`57`	`14`	`19378`	`553.4`	`-1.6`	`0.446`	`2`	`4`	`0`	`0.000`
`3`		A	`26`	`9`	`19378`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`9`	`19378`	`277.9`	`-3.5`	`0.113`	`2`	`1`	`0`	`0.000`
`4`		A	`24`	`9`	`19378`	`x`	A	x-1,y,z	`1_455`	`27`	`11`	`19378`	`223.4`	`-0.9`	`0.445`	`2`	`2`	`0`	`0.000`
`5`		[LV4]A:705	`14`	`1`	`368`	`◊`	A	x,y,z	`1_555`	`29`	`10`	`19378`	`189.6`	`1.6`	`0.463`	`5`	`0`	`0`	`0.000`
`6`		[MPD]A:704	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`31`	`12`	`19378`	`175.5`	`-12.9`	`0.433`	`0`	`0`	`0`	`0.043`
`7`		A	`22`	`11`	`19378`	`x`	A	x,y,z-1	`1_554`	`18`	`7`	`19378`	`173.3`	`1.3`	`0.758`	`2`	`4`	`0`	`0.000`
`8`		A	`16`	`7`	`19378`	`f`	[LV4]A:705	-x-1,y-1/2,-z-1	`2_444`	`11`	`1`	`368`	`134.7`	`-0.8`	`0.222`	`1`	`0`	`0`	`0.004`
`9`		A	`13`	`4`	`19378`	`x`	A	-x-1,y-1/2,-z	`2_445`	`13`	`3`	`19378`	`124.6`	`0.7`	`0.659`	`2`	`0`	`0`	`0.000`
`10`		[PO4]A:702	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`21`	`10`	`19378`	`116.9`	`-7.3`	`0.744`	`10`	`0`	`0`	`0.039`
`11`		[PO4]A:703	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`18`	`7`	`19378`	`106.9`	`-6.5`	`0.671`	`1`	`0`	`0`	`0.023`
`12`		[EDO]A:701	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`21`	`9`	`19378`	`96.1`	`2.8`	`0.411`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe