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PISA Interface List.

Session Map (id=273-IN-M0F)

Interfaces in PDB 2vbd crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

ISOPENICILLIN N SYNTHASE WITH SUBSTRATE ANALOGUE L,L,L- ACOMP (UNEXPOSED)

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	`94`	`23`	`14357`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`82`	`22`	`14357`	`837.4`	`-9.8`	`0.099`	`8`	`4`	`0`	`0.000`
`2`		A	`39`	`12`	`14357`	`x`	A	x-1,y,z	`1_455`	`33`	`9`	`14357`	`305.5`	`-1.1`	`0.549`	`1`	`2`	`0`	`0.000`
`3`		A	`35`	`14`	`14357`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`36`	`11`	`14357`	`281.1`	`-0.2`	`0.628`	`4`	`0`	`0`	`0.000`
`4`		A	`27`	`8`	`14357`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`9`	`14357`	`235.0`	`1.0`	`0.764`	`4`	`6`	`0`	`0.000`
`5`		[FE2]A:1332	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`9`	`7`	`14357`	`71.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`3`	`1`	`14357`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`2`	`1`	`14357`	`19.1`	`0.8`	`0.831`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe