Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=143-91-EIG)

Interfaces in PDB 6mo4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.84 Å

CO-CRYSTAL STRUCTURE OF P. AERUGINOSA LPXC-50067 COMPLEX

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	`83`	`22`	`13858`	`x`	A	x-1,y,z	`1_455`	`88`	`23`	`13858`	`829.6`	`-3.0`	`0.347`	`10`	`4`	`0`	`0.000`
`2`		[JWM]A:302	`26`	`1`	`632`	`f`	A	x,y,z	`1_555`	`58`	`26`	`13858`	`437.1`	`-2.0`	`0.155`	`6`	`0`	`0`	`0.028`
`3`		A	`43`	`15`	`13858`	`x`	A	-x-1,y-1/2,-z	`2_445`	`40`	`12`	`13858`	`351.6`	`0.8`	`0.658`	`4`	`3`	`0`	`0.000`
`4`		A	`32`	`11`	`13858`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`27`	`5`	`13858`	`266.9`	`-0.4`	`0.526`	`3`	`0`	`0`	`0.000`
`5`		A	`18`	`6`	`13858`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`13858`	`157.9`	`1.2`	`0.732`	`3`	`7`	`0`	`0.000`
`6`		A	`20`	`7`	`13858`	`x`	A	-x,y-1/2,-z	`2_545`	`17`	`6`	`13858`	`149.3`	`2.5`	`0.786`	`3`	`5`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`13858`	`37.1`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.045`
`8`		[JWM]A:302	`3`	`1`	`632`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.9`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.027`

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