Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=787-HO-46C)

Interfaces in PDB 6i0s crystal.
Space symmetry group: P 31 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF DMTAILOR IN COMPLEX WITH UMPNPP

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	`119`	`27`	`16703`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`105`	`29`	`16703`	`1090.8`	`-2.3`	`0.549`	`1`	`8`	`0`	`0.000`
`2`		A	`61`	`17`	`16703`	`◊`	A	y+1,x-1,-z	`4_645`	`61`	`17`	`16703`	`583.4`	`-3.4`	`0.383`	`5`	`2`	`0`	`0.000`
`3`		A	`45`	`16`	`16703`	`x`	A	y,x-1,-z	`4_545`	`48`	`19`	`16703`	`382.1`	`-2.7`	`0.388`	`1`	`0`	`0`	`0.000`
`4`		[2KH]A:601	`27`	`1`	`535`	`f`	A	x,y,z	`1_555`	`53`	`23`	`16703`	`344.1`	`-3.2`	`0.486`	`3`	`0`	`0`	`0.031`
`5`		A	`9`	`2`	`16703`	`x`	A	x-1,y,z	`1_455`	`9`	`2`	`16703`	`83.3`	`-0.3`	`0.452`	`0`	`2`	`0`	`0.000`
`6`		[MG]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`16703`	`38.0`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.033`
`7`		A	`4`	`1`	`16703`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`4`	`1`	`16703`	`35.9`	`0.9`	`0.834`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:602	`1`	`1`	`98`	`f`	[2KH]A:601	x,y,z	`1_555`	`5`	`1`	`535`	`35.7`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.037`
`9`		A	`5`	`2`	`16703`	`x`	A	x-1,y-1,z	`1_445`	`3`	`1`	`16703`	`31.9`	`0.5`	`0.519`	`0`	`0`	`0`	`0.000`

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