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PISA Interface List.

Session Map (id=414-G1-L10)

Interfaces in PDB 3a7l crystal.
Space symmetry group: C 1 2 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF E. COLI APOH-PROTEIN

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	`53`	`16`	`6488`	`◊`	A	-x-1,y,-z-1	`2_454`	`52`	`15`	`6488`	`527.0`	`-0.1`	`0.669`	`12`	`4`	`0`	`0.000`
`2`		A	`45`	`17`	`6488`	`◊`	A	-x-1,y,-z	`2_455`	`45`	`17`	`6488`	`439.6`	`-2.1`	`0.461`	`2`	`2`	`0`	`0.000`
`3`		A	`39`	`11`	`6488`	`◊`	A	-x,y,-z	`2_555`	`39`	`11`	`6488`	`353.8`	`0.0`	`0.664`	`6`	`0`	`0`	`0.000`
`4`		A	`36`	`11`	`6488`	`x`	A	x-1/2,y-1/2,z	`3_445`	`22`	`7`	`6488`	`265.6`	`-1.5`	`0.455`	`1`	`1`	`0`	`0.000`
`5`		A	`14`	`6`	`6488`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`11`	`3`	`6488`	`113.0`	`-0.8`	`0.452`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`2`	`6488`	`x`	A	x-1/2,y+1/2,z	`3_455`	`9`	`3`	`6488`	`70.7`	`-0.1`	`0.572`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`6488`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`3`	`1`	`6488`	`34.9`	`0.7`	`0.786`	`0`	`0`	`0`	`0.000`

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