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Interfaces in PDB 4lzu crystal.
Space symmetry group: P 32 2 1. Resolution: 2.40 Å

BOVINE BETA-LACTOGLOBULIN CRYSTALLIZED IN THE PRESENCE OF 2 MM ZINC CHLORIDE

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`	`8332`	`◊`	A	x-y,-y,-z+1/3	`6_555`	`53`	`16`	`8332`	`507.3`	`-2.6`	`0.477`	`8`	`2`	`0`	`0.007`
`2`		A	`26`	`8`	`8332`	`x`	A	-y,x-y-1,z+2/3	`2_545`	`33`	`7`	`8332`	`269.9`	`-0.1`	`0.617`	`6`	`4`	`0`	`0.000`
`3`		A	`20`	`8`	`8332`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`23`	`10`	`8332`	`183.9`	`0.8`	`0.629`	`5`	`1`	`0`	`0.000`
`4`		A	`5`	`2`	`8332`	`◊`	A	x-y,-y,-z-2/3	`6_554`	`5`	`2`	`8332`	`47.4`	`1.2`	`0.867`	`2`	`0`	`0`	`0.000`
`5`		A	`8`	`4`	`8332`	`x`	A	x,y,z-1	`1_554`	`4`	`3`	`8332`	`46.7`	`-0.4`	`0.490`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:202	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`2`	`8332`	`42.4`	`-22.3`	`0.000`	`0`	`0`	`0`	`0.052`
`7`		[ZN]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`3`	`8332`	`37.0`	`-20.8`	`0.000`	`0`	`0`	`0`	`0.048`
`8`		A	`3`	`2`	`8332`	`◊`	[ZN]A:201	-y,x-y-1,z+2/3	`2_545`	`1`	`1`	`98`	`36.2`	`-17.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:202	`1`	`1`	`98`	`◊`	A	x-y,-y,-z+1/3	`6_555`	`2`	`1`	`8332`	`5.3`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe