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Interfaces in PDB 3c83 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.84 Å

BACTERIOPHAGE T4 LYSOZYME MUTANT D89A IN WILDTYPE BACKGROUND AT ROOM TEMPERATURE

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	`72`	`23`	`8667`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`72`	`23`	`8667`	`714.9`	`-3.5`	`0.300`	`6`	`6`	`0`	`0.000`
`2`		A	`47`	`11`	`8667`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`41`	`13`	`8667`	`398.3`	`2.9`	`0.771`	`7`	`0`	`0`	`0.000`
`3`		A	`45`	`15`	`8667`	`x`	A	y,x-1,-z	`4_545`	`42`	`11`	`8667`	`339.1`	`0.2`	`0.552`	`4`	`3`	`0`	`0.000`
`4`		[BME]A:601	`3`	`1`	`205`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`17`	`6`	`8667`	`78.4`	`-0.1`	`0.444`	`0`	`0`	`0`	`0.000`
`5`		[BME]A:601	`4`	`1`	`205`	`◊`	A	x,y,z	`1_555`	`11`	`8`	`8667`	`70.8`	`-1.1`	`0.251`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`8667`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`6`	`2`	`8667`	`69.3`	`-0.2`	`0.527`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:168	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8667`	`61.9`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.057`
`8`		[CL]A:173	`1`	`1`	`125`	`f`	A	-y+1,x-y,z-1/3	`2_654`	`8`	`5`	`8667`	`56.6`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.043`
`9`		[CL]A:173	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`10`	`3`	`8667`	`45.8`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[BME]A:601	`1`	`1`	`205`	`f`	[BME]A:601	x-y,-y,-z+1/3	`5_555`	`1`	`1`	`205`	`35.4`	`-2.9`	`0.250`	`1`	`0`	`0`	`0.100`
`11`		A	`6`	`2`	`8667`	`◊`	[CL]A:168	y,x-1,-z	`4_545`	`1`	`1`	`125`	`29.5`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe