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PISA Interface List.

Session Map (id=227-H5-9NG)

Interfaces in PDB 3bfp crystal.
Space symmetry group: P 63. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF APO-PGLD FROM CAMPYLOBACTER JEJUNI

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	`99`	`28`	`9255`	`x`	A	-y,x-y-1,z	`2_545`	`116`	`39`	`9255`	`1027.3`	`-14.4`	`0.230`	`9`	`0`	`0`	`0.900`
`2`		A	`62`	`19`	`9255`	`x`	A	-x,-y-1,z-1/2	`4_544`	`49`	`14`	`9255`	`536.8`	`-8.1`	`0.261`	`4`	`0`	`0`	`0.000`
`3`		A	`16`	`5`	`9255`	`x`	A	x-y,x,z-1/2	`6_554`	`23`	`8`	`9255`	`175.2`	`-1.6`	`0.398`	`1`	`0`	`0`	`0.000`
`4`		A	`13`	`8`	`9255`	`f`	[FLC]A:1	-y,x-y-1,z	`2_545`	`11`	`1`	`314`	`132.5`	`-1.0`	`0.266`	`2`	`0`	`0`	`0.100`
`5`		[FLC]A:1	`10`	`1`	`314`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`9255`	`109.0`	`0.3`	`0.497`	`1`	`0`	`0`	`0.007`
`6`		A	`13`	`5`	`9255`	`x`	A	x-y-1,x-1,z+1/2	`6_445`	`5`	`1`	`9255`	`69.3`	`-1.3`	`0.374`	`0`	`0`	`0`	`0.000`
`7`		[FLC]A:1	`3`	`1`	`314`	`◊`	A	x-y,x,z-1/2	`6_554`	`3`	`1`	`9255`	`8.4`	`-0.2`	`0.431`	`0`	`0`	`0`	`0.000`

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