PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=571-IN-88C)

Interfaces in PDB 3cdv crystal.
Space symmetry group: P 32 2 1. Resolution: 1.73 Å

CONTRIBUTIONS OF ALL 20 AMINO ACIDS AT SITE 96 TO THE STABILITY AND STRUCTURE OF T4 LYSOZYME

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	`80`	`26`	`8605`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`80`	`26`	`8605`	`711.3`	`-2.7`	`0.415`	`6`	`6`	`0`	`0.000`
`2`		A	`47`	`11`	`8605`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`38`	`12`	`8605`	`369.4`	`1.7`	`0.716`	`8`	`0`	`0`	`0.000`
`3`		A	`42`	`14`	`8605`	`x`	A	y,x-1,-z	`4_545`	`37`	`12`	`8605`	`330.3`	`0.8`	`0.640`	`2`	`2`	`0`	`0.000`
`4`		[BME]A:600	`4`	`1`	`208`	`◊`	A	x,y,z	`1_555`	`13`	`7`	`8605`	`94.9`	`-0.8`	`0.286`	`1`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`8605`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`7`	`2`	`8605`	`81.0`	`0.6`	`0.717`	`0`	`0`	`0`	`0.000`
`6`		[BME]A:600	`4`	`1`	`208`	`f`	A	x-y,-y,-z+1/3	`5_555`	`16`	`5`	`8605`	`77.6`	`-1.6`	`0.352`	`0`	`0`	`0`	`0.009`
`7`		[CL]A:168	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`5`	`8605`	`62.1`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.053`
`8`		[CL]A:173	`1`	`1`	`125`	`f`	A	-y+1,x-y,z-1/3	`2_654`	`8`	`5`	`8605`	`55.3`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.038`
`9`		[CL]A:173	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`9`	`3`	`8605`	`46.4`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`8605`	`◊`	[CL]A:168	y,x-1,-z	`4_545`	`1`	`1`	`125`	`30.0`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe