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PISA Interface List.

Session Map (id=135-05-6KE)

Interfaces in PDB 2e5a crystal.
Space symmetry group: P 31 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF BOVINE LIPOYLTRANSFERASE IN COMPLEX WITH LIPOYL-AMP

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	`70`	`22`	`15374`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`76`	`22`	`15374`	`656.9`	`-0.5`	`0.686`	`6`	`6`	`0`	`0.000`
`2`		[LAQ]A:2001	`34`	`1`	`750`	`f`	A	x,y,z	`1_555`	`82`	`32`	`15374`	`525.8`	`-7.7`	`0.546`	`10`	`0`	`0`	`0.323`
`3`		A	`49`	`15`	`15374`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`38`	`10`	`15374`	`377.1`	`-1.2`	`0.546`	`2`	`0`	`0`	`0.000`
`4`		A	`29`	`12`	`15374`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`30`	`12`	`15374`	`203.2`	`-3.7`	`0.231`	`0`	`0`	`0`	`0.049`
`5`		A	`18`	`5`	`15374`	`x`	A	y,x-1,-z	`4_545`	`15`	`4`	`15374`	`135.6`	`-0.6`	`0.535`	`1`	`1`	`0`	`0.000`
`6`		[PO4]A:4002	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`10`	`3`	`15374`	`78.9`	`-3.8`	`0.855`	`2`	`0`	`0`	`0.124`
`7`		[PO4]A:4001	`5`	`1`	`187`	`f`	[PO4]A:4001	-x+2,-x+y+1,-z+1/3	`6_765`	`5`	`1`	`187`	`63.8`	`-6.0`	`0.993`	`0`	`0`	`0`	`0.100`
`8`		[PO4]A:4001	`4`	`1`	`187`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`8`	`4`	`15374`	`57.1`	`-2.1`	`0.935`	`2`	`0`	`0`	`0.080`
`9`		[PO4]A:4001	`5`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`15374`	`54.4`	`-1.8`	`0.955`	`3`	`0`	`0`	`0.084`
`10`		[MG]A:3001	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`15374`	`48.1`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.209`
`11`		A	`7`	`2`	`15374`	`◊`	[PO4]A:4002	y,x-1,-z	`4_545`	`3`	`1`	`188`	`47.3`	`-2.6`	`0.727`	`0`	`0`	`0`	`0.000`
`12`		[LAQ]A:2001	`5`	`1`	`750`	`f`	[MG]A:3001	x,y,z	`1_555`	`1`	`1`	`98`	`17.0`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.051`
`13`		A	`1`	`1`	`15374`	`◊`	[PO4]A:4002	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`188`	`1.1`	`-0.0`	`0.779`	`0`	`0`	`0`	`0.000`

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