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PISA Interface List.

Session Map (id=775-61-E5D)

Interfaces in PDB 3c7z crystal.
Space symmetry group: P 32 2 1. Resolution: 1.67 Å

T4 LYSOZYME MUTANT D89A/R96H 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	`78`	`24`	`8662`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`78`	`24`	`8662`	`740.7`	`-3.9`	`0.303`	`4`	`6`	`0`	`0.000`
`2`		A	`50`	`12`	`8662`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`43`	`15`	`8662`	`395.8`	`2.4`	`0.747`	`9`	`0`	`0`	`0.000`
`3`		A	`44`	`12`	`8662`	`x`	A	y,x-1,-z	`4_545`	`42`	`12`	`8662`	`347.4`	`0.7`	`0.610`	`3`	`3`	`0`	`0.000`
`4`		A	`8`	`2`	`8662`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`9`	`2`	`8662`	`90.3`	`0.3`	`0.647`	`0`	`0`	`0`	`0.000`
`5`		[BME]A:600	`4`	`1`	`201`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`8662`	`77.7`	`-0.6`	`0.345`	`0`	`0`	`0`	`0.000`
`6`		[BME]A:600	`4`	`1`	`201`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`12`	`8`	`8662`	`64.8`	`-0.0`	`0.370`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:168	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8662`	`61.2`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.058`
`8`		[CL]A:173	`1`	`1`	`125`	`f`	A	-y+1,x-y,z-1/3	`2_654`	`8`	`5`	`8662`	`55.2`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		[CL]A:173	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`8662`	`47.0`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[BME]A:600	`2`	`1`	`201`	`f`	[BME]A:600	x-y,-y,-z+1/3	`5_555`	`2`	`1`	`201`	`40.7`	`-1.7`	`0.438`	`1`	`0`	`0`	`0.100`
`11`		A	`5`	`2`	`8662`	`◊`	[CL]A:168	y,x-1,-z	`4_545`	`1`	`1`	`125`	`30.4`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.000`

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