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PISA Interface List.

Session Map (id=444-1C-3D5)

Interfaces in PDB 1cu6 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.10 Å

T4 LYSOZYME MUTANT L91A

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`	`8595`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`72`	`23`	`8595`	`686.1`	`-1.0`	`0.468`	`8`	`4`	`0`	`0.000`
`2`		A	`49`	`15`	`8595`	`x`	A	y,x-1,-z	`4_545`	`41`	`12`	`8595`	`375.8`	`1.6`	`0.674`	`3`	`3`	`0`	`0.000`
`3`		A	`47`	`13`	`8595`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`40`	`15`	`8595`	`370.2`	`1.7`	`0.682`	`9`	`0`	`0`	`0.000`
`4`		[HED]A:170	`8`	`1`	`306`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`21`	`8`	`8595`	`117.3`	`0.9`	`0.325`	`1`	`0`	`0`	`0.000`
`5`		[HED]A:170	`8`	`1`	`306`	`f`	A	x,y,z	`1_555`	`18`	`10`	`8595`	`111.6`	`-0.3`	`0.224`	`0`	`0`	`0`	`0.002`
`6`		A	`11`	`3`	`8595`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`10`	`3`	`8595`	`100.6`	`0.7`	`0.700`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:173	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8595`	`62.3`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.057`
`8`		[CL]A:178	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`8595`	`55.5`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		A	`8`	`3`	`8595`	`◊`	[CL]A:178	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`125`	`46.5`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[HED]A:170	`5`	`1`	`306`	`◊`	[HED]A:170	x-y,-y,-z+1/3	`5_555`	`5`	`1`	`306`	`41.8`	`1.9`	`0.353`	`1`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`8595`	`◊`	[CL]A:173	y,x-1,-z	`4_545`	`1`	`1`	`125`	`31.4`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.000`

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