Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=443-H2-OO7)

Interfaces in PDB 1x3s crystal.
Space symmetry group: P 1 21 1. Resolution: 1.32 Å

CRYSTAL STRUCTURE OF HUMAN RAB18 IN COMPLEX WITH GPPNHP

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`		[GNP]A:300	`31`	`1`	`641`	`f`	A	x,y,z	`1_555`	`64`	`24`	`8960`	`420.9`	`-3.3`	`0.474`	`19`	`0`	`0`	`0.053`
`2`		A	`42`	`13`	`8960`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`38`	`9`	`8960`	`403.8`	`-1.2`	`0.466`	`2`	`2`	`0`	`0.000`
`3`		A	`46`	`16`	`8960`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`43`	`11`	`8960`	`377.8`	`-4.3`	`0.207`	`0`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`8960`	`x`	A	x-1,y,z	`1_455`	`26`	`8`	`8960`	`228.7`	`-4.4`	`0.116`	`5`	`0`	`1`	`0.000`
`5`		A	`9`	`4`	`8960`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`8960`	`112.4`	`-0.9`	`0.348`	`1`	`0`	`0`	`0.000`
`6`		[MG]A:200	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`8960`	`40.0`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.026`
`7`		[GNP]A:300	`4`	`1`	`641`	`f`	[MG]A:200	x,y,z	`1_555`	`1`	`1`	`98`	`34.3`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.021`
`8`		A	`1`	`1`	`8960`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`8960`	`6.8`	`0.2`	`0.746`	`0`	`0`	`0`	`0.000`

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