PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4lzm crystal.
Space symmetry group: P 32 2 1. Resolution: 1.70 Å

COMPARISON OF THE CRYSTAL STRUCTURE OF BACTERIOPHAGE T4 LYSOZYME AT LOW, MEDIUM, AND HIGH IONIC STRENGTHS

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	`76`	`24`	`8506`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`76`	`24`	`8506`	`720.5`	`-3.5`	`0.349`	`8`	`6`	`0`	`0.000`
`2`		A	`47`	`11`	`8506`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`41`	`15`	`8506`	`377.0`	`1.7`	`0.711`	`8`	`0`	`0`	`0.000`
`3`		A	`46`	`14`	`8506`	`x`	A	y,x-1,-z	`4_545`	`40`	`11`	`8506`	`365.6`	`1.2`	`0.681`	`2`	`3`	`0`	`0.000`
`4`		A	`9`	`3`	`8506`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`8`	`3`	`8506`	`90.6`	`0.5`	`0.687`	`0`	`0`	`0`	`0.000`
`5`		[BME]A:900	`4`	`1`	`204`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`13`	`7`	`8506`	`79.6`	`-0.6`	`0.358`	`0`	`0`	`0`	`0.000`
`6`		[BME]A:900	`4`	`1`	`204`	`◊`	A	x,y,z	`1_555`	`10`	`7`	`8506`	`63.1`	`-0.1`	`0.339`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:173	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8506`	`62.6`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.058`
`8`		[CL]A:178	`1`	`1`	`125`	`f`	A	-y+1,x-y,z-1/3	`2_654`	`8`	`5`	`8506`	`55.6`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		[CL]A:178	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`8506`	`45.9`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[BME]A:900	`4`	`1`	`204`	`f`	[BME]A:900	x-y,-y,-z+1/3	`5_555`	`4`	`1`	`204`	`41.9`	`-1.8`	`0.262`	`1`	`0`	`0`	`0.100`
`11`		A	`5`	`2`	`8506`	`◊`	[CL]A:173	y,x-1,-z	`4_545`	`1`	`1`	`125`	`31.9`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe