Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=119-93-52B)

Interfaces in PDB 6bk2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.68 Å

CRYSTAL STRUCTURE OF OS79 H122A/L123A FROM O. SATIVA IN COMPLEX WITH UDP.

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	`79`	`23`	`19172`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`75`	`20`	`19172`	`723.1`	`-6.4`	`0.212`	`8`	`5`	`0`	`0.000`
`2`		[UDP]A:501	`25`	`1`	`521`	`f`	A	x,y,z	`1_555`	`54`	`22`	`19172`	`357.2`	`-8.3`	`0.555`	`15`	`0`	`0`	`0.100`
`3`		A	`37`	`11`	`19172`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`15`	`19172`	`267.9`	`2.6`	`0.868`	`2`	`4`	`0`	`0.000`
`4`		A	`15`	`4`	`19172`	`x`	A	x-1,y,z	`1_455`	`20`	`7`	`19172`	`194.0`	`-0.7`	`0.542`	`3`	`1`	`0`	`0.000`
`5`		A	`20`	`7`	`19172`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`21`	`7`	`19172`	`187.5`	`-1.5`	`0.426`	`1`	`0`	`0`	`0.000`
`6`		A	`23`	`6`	`19172`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`4`	`19172`	`168.0`	`1.0`	`0.687`	`4`	`2`	`0`	`0.000`
`7`		A	`4`	`1`	`19172`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`6`	`3`	`19172`	`48.7`	`0.1`	`0.658`	`0`	`1`	`0`	`0.000`

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