PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=132-IL-138)

Interfaces in PDB 1ji0 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE ANALYSIS OF THE ABC TRANSPORTER FROM THERMOTOGA MARITIMA

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	`56`	`16`	`11359`	`◊`	A	y,x,-z+1	`7_556`	`56`	`16`	`11359`	`618.4`	`-1.1`	`0.552`	`6`	`10`	`0`	`0.000`
`2`		A	`46`	`12`	`11359`	`x`	A	x-1/2,-y-1/2,-z+3/4	`6_445`	`46`	`12`	`11359`	`368.3`	`-3.9`	`0.273`	`2`	`1`	`0`	`0.000`
`3`		[ATP]A:302	`30`	`1`	`626`	`f`	A	x,y,z	`1_555`	`37`	`14`	`11359`	`300.0`	`-3.8`	`0.400`	`12`	`0`	`0`	`0.100`
`4`		A	`31`	`11`	`11359`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`27`	`9`	`11359`	`266.1`	`-3.8`	`0.142`	`6`	`1`	`0`	`0.000`
`5`		A	`20`	`8`	`11359`	`x`	A	x-1,y,z	`1_455`	`13`	`4`	`11359`	`164.6`	`1.9`	`0.610`	`1`	`0`	`0`	`0.000`
`6`		[ATP]A:302	`12`	`1`	`626`	`◊`	A	x-1/2,-y-1/2,-z+3/4	`6_445`	`14`	`5`	`11359`	`97.5`	`1.0`	`0.481`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`11359`	`◊`	A	y+1,x-1,-z+1	`7_646`	`5`	`2`	`11359`	`24.7`	`0.4`	`0.720`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11359`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`2`	`1`	`11359`	`13.2`	`0.5`	`0.871`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe