Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=552-E7-H49)

Interfaces in PDB 2oki crystal.
Space symmetry group: I 2 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF DIMERIC FORM OF PFFABZ IN CRYSTAL FORM2

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`		B	`100`	`26`	`6745`	`◊`	A	x,y,z	`1_555`	`100`	`30`	`7130`	`955.5`	`-10.4`	`0.539`	`10`	`2`	`0`	`1.000`
`2`		A	`61`	`17`	`7130`	`◊`	A	-x-1,-y,z	`2_455`	`61`	`17`	`7130`	`548.2`	`-7.3`	`0.414`	`0`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`7130`	`◊`	B	x-1/2,-y-1/2,-z-1/2	`8_444`	`28`	`12`	`6745`	`305.8`	`-0.6`	`0.794`	`5`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`7130`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`37`	`9`	`7130`	`300.7`	`-4.5`	`0.404`	`3`	`0`	`0`	`0.000`
`5`		B	`24`	`11`	`6745`	`◊`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`24`	`8`	`7130`	`203.2`	`-0.6`	`0.753`	`2`	`2`	`0`	`0.000`
`6`		B	`7`	`3`	`6745`	`◊`	A	x,-y,-z	`4_555`	`11`	`6`	`7130`	`80.9`	`0.0`	`0.646`	`0`	`0`	`0`	`0.000`
`7`		B	`8`	`5`	`6745`	`◊`	B	-x,y,-z	`3_555`	`8`	`5`	`6745`	`75.7`	`-1.5`	`0.411`	`0`	`0`	`0`	`0.000`
`8`		B	`3`	`2`	`6745`	`◊`	B	x,-y,-z	`4_555`	`3`	`2`	`6745`	`42.0`	`2.2`	`0.967`	`2`	`2`	`0`	`0.000`
`9`		B	`4`	`2`	`6745`	`◊`	A	-x-1,y,-z	`3_455`	`2`	`1`	`7130`	`41.0`	`-0.8`	`0.200`	`0`	`0`	`0`	`0.000`

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