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PISA Interface List.

Session Map (id=738-CM-NB3)

Interfaces in PDB 1li6 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

T4 LYSOZYME MUTANT L99A/M102Q BOUND BY 5-METHYLPYRROLE

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	`73`	`23`	`8618`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`73`	`23`	`8618`	`650.7`	`-3.4`	`0.362`	`6`	`4`	`0`	`0.000`
`2`		A	`47`	`11`	`8618`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`40`	`14`	`8618`	`386.7`	`2.0`	`0.733`	`9`	`0`	`0`	`0.000`
`3`		A	`46`	`15`	`8618`	`x`	A	y,x-1,-z	`4_545`	`41`	`12`	`8618`	`354.9`	`0.4`	`0.608`	`2`	`2`	`0`	`0.000`
`4`		[5MP]A:400	`6`	`1`	`227`	`f`	A	x,y,z	`1_555`	`24`	`12`	`8618`	`146.6`	`6.2`	`0.478`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`2`	`8618`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`9`	`2`	`8618`	`91.9`	`0.5`	`0.674`	`0`	`0`	`0`	`0.000`
`6`		[BME]A:170	`4`	`1`	`207`	`f`	A	x-y,-y,-z+1/3	`5_555`	`16`	`6`	`8618`	`84.8`	`-1.1`	`0.349`	`1`	`0`	`0`	`0.013`
`7`		[BME]A:170	`4`	`1`	`207`	`◊`	A	x,y,z	`1_555`	`12`	`9`	`8618`	`73.0`	`0.1`	`0.355`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:173	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8618`	`62.8`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.079`
`9`		[CL]A:178	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8618`	`56.2`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.056`
`10`		A	`11`	`4`	`8618`	`◊`	[CL]A:178	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`125`	`44.9`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`8618`	`◊`	[CL]A:173	y,x-1,-z	`4_545`	`1`	`1`	`125`	`30.2`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[BME]A:170	`2`	`1`	`207`	`◊`	[BME]A:170	x-y,-y,-z+1/3	`5_555`	`2`	`1`	`207`	`26.2`	`-1.1`	`0.438`	`0`	`0`	`0`	`0.000`

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