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PISA Interface List.

Session Map (id=577-5O-KN2)

Interfaces in PDB 1g0m crystal.
Space symmetry group: P 32 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF T4 LYSOZYME MUTANT T152I

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	`86`	`26`	`8458`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`86`	`26`	`8458`	`765.5`	`-0.7`	`0.486`	`8`	`10`	`0`	`0.000`
`2`		A	`50`	`12`	`8458`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`40`	`14`	`8458`	`386.4`	`2.1`	`0.706`	`8`	`0`	`0`	`0.000`
`3`		A	`48`	`16`	`8458`	`x`	A	y,x-1,-z	`4_545`	`40`	`12`	`8458`	`370.1`	`1.1`	`0.628`	`3`	`3`	`0`	`0.000`
`4`		[HED]A:170	`8`	`1`	`307`	`f`	A	x,y,z	`1_555`	`21`	`12`	`8458`	`121.9`	`-0.3`	`0.249`	`1`	`0`	`0`	`0.005`
`5`		[HED]A:170	`8`	`1`	`307`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`23`	`7`	`8458`	`115.6`	`1.3`	`0.357`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`8458`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`13`	`5`	`8458`	`104.3`	`0.9`	`0.699`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:173	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`8458`	`60.7`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.054`
`8`		[CL]A:178	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8458`	`55.1`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.041`
`9`		A	`11`	`4`	`8458`	`◊`	[CL]A:178	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`125`	`46.6`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[HED]A:170	`4`	`1`	`307`	`◊`	[HED]A:170	x-y,-y,-z+1/3	`5_555`	`4`	`1`	`307`	`34.5`	`1.2`	`0.324`	`1`	`0`	`0`	`0.000`
`11`		A	`6`	`3`	`8458`	`◊`	[CL]A:173	y,x-1,-z	`4_545`	`1`	`1`	`125`	`33.7`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.000`

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