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PISA Interface List.

Session Map (id=276-D0-F2D)

Interfaces in PDB 1pqi crystal.
Space symmetry group: P 32 2 1. Resolution: 1.57 Å

T4 LYSOZYME CORE REPACKING MUTANT I118L/CORE7/TA

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	`84`	`25`	`8580`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`84`	`25`	`8580`	`775.2`	`1.5`	`0.659`	`6`	`8`	`0`	`0.000`
`2`		A	`52`	`15`	`8580`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`41`	`15`	`8580`	`407.1`	`1.8`	`0.702`	`6`	`0`	`0`	`0.000`
`3`		A	`49`	`18`	`8580`	`x`	A	y,x-1,-z	`4_545`	`39`	`12`	`8580`	`346.6`	`-0.1`	`0.495`	`2`	`1`	`0`	`0.000`
`4`		[K]A:972	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`16`	`9`	`8580`	`133.8`	`-96.6`	`0.000`	`0`	`0`	`0`	`0.084`
`5`		A	`15`	`5`	`8580`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`16`	`5`	`8580`	`125.3`	`0.6`	`0.647`	`2`	`0`	`0`	`0.000`
`6`		[BME]A:966	`4`	`1`	`216`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`18`	`10`	`8580`	`95.5`	`1.1`	`0.445`	`1`	`0`	`0`	`0.000`
`7`		[BME]A:966	`4`	`1`	`216`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8580`	`79.2`	`-1.6`	`0.347`	`0`	`0`	`0`	`0.001`
`8`		[CL]A:973	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`8580`	`60.7`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.008`
`9`		[CL]A:978	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`8580`	`57.2`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.006`
`10`		A	`9`	`3`	`8580`	`◊`	[CL]A:978	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`125`	`44.2`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`8580`	`◊`	[CL]A:973	y,x-1,-z	`4_545`	`1`	`1`	`125`	`30.9`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[BME]A:966	`1`	`1`	`216`	`◊`	[BME]A:966	x-y,-y,-z+1/3	`5_555`	`1`	`1`	`216`	`7.0`	`-0.6`	`0.250`	`0`	`0`	`0`	`0.000`

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