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PISA Interface List.

Session Map (id=656-49-H4D)

Interfaces in PDB 2okh crystal.
Space symmetry group: I 2 2 2. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF DIMERIC FORM OF PFFABZ IN CRYSTAL FORM3

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	`118`	`28`	`6402`	`◊`	A	x,y,z	`1_555`	`106`	`28`	`6542`	`976.6`	`-9.4`	`0.618`	`12`	`1`	`0`	`1.000`
`2`		B	`69`	`19`	`6402`	`◊`	B	-x,y,-z	`3_555`	`69`	`19`	`6402`	`599.4`	`-4.9`	`0.686`	`2`	`0`	`0`	`0.000`
`3`		A	`60`	`17`	`6542`	`◊`	A	-x-1,-y,z	`2_455`	`60`	`17`	`6542`	`575.6`	`-4.5`	`0.614`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`11`	`6542`	`◊`	B	x-1/2,-y-1/2,-z-1/2	`8_444`	`29`	`11`	`6402`	`319.9`	`-0.6`	`0.776`	`6`	`0`	`0`	`0.000`
`5`		A	`28`	`9`	`6542`	`◊`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`29`	`11`	`6402`	`254.3`	`-1.7`	`0.605`	`0`	`0`	`0`	`0.000`
`6`		B	`25`	`8`	`6402`	`◊`	A	x,-y,-z	`4_555`	`20`	`7`	`6542`	`190.8`	`0.2`	`0.769`	`1`	`0`	`0`	`0.000`
`7`		B	`8`	`4`	`6402`	`◊`	A	-x,-y,z	`2_555`	`14`	`5`	`6542`	`118.7`	`0.5`	`0.654`	`1`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`6542`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`6`	`2`	`6542`	`83.9`	`0.5`	`0.726`	`0`	`0`	`0`	`0.000`
`9`		B	`9`	`3`	`6402`	`◊`	A	-x-1,y,-z	`3_455`	`9`	`5`	`6542`	`81.2`	`-0.9`	`0.465`	`0`	`0`	`0`	`0.000`
`10`		B	`8`	`4`	`6402`	`◊`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`12`	`6`	`6542`	`62.9`	`-0.4`	`0.670`	`0`	`0`	`0`	`0.000`
`11`		B	`8`	`4`	`6402`	`x`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`3`	`1`	`6402`	`43.4`	`-0.2`	`0.522`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`2`	`6542`	`◊`	A	x,-y,-z	`4_555`	`4`	`2`	`6542`	`14.6`	`0.3`	`0.772`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`6402`	`◊`	B	-x-1,y,-z	`3_455`	`1`	`1`	`6402`	`11.2`	`-0.4`	`0.246`	`0`	`0`	`0`	`0.000`

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