PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=826-09-F1L)

Interfaces in PDB 3cdt crystal.
Space symmetry group: P 32 2 1. Resolution: 1.63 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	`77`	`24`	`8726`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`77`	`24`	`8726`	`744.3`	`-2.2`	`0.428`	`12`	`8`	`0`	`0.000`
`2`		A	`48`	`12`	`8726`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`37`	`13`	`8726`	`374.0`	`2.1`	`0.730`	`8`	`0`	`0`	`0.000`
`3`		A	`43`	`13`	`8726`	`x`	A	y,x-1,-z	`4_545`	`41`	`13`	`8726`	`341.3`	`1.1`	`0.634`	`3`	`4`	`0`	`0.000`
`4`		A	`10`	`3`	`8726`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`11`	`4`	`8726`	`92.9`	`0.5`	`0.661`	`0`	`0`	`0`	`0.000`
`5`		[BME]A:600	`4`	`1`	`208`	`◊`	A	x,y,z	`1_555`	`13`	`8`	`8726`	`83.7`	`-0.5`	`0.331`	`1`	`0`	`0`	`0.000`
`6`		[BME]A:600	`4`	`1`	`208`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`18`	`6`	`8726`	`81.0`	`-0.9`	`0.345`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:168	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8726`	`62.8`	`-9.6`	`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`	`8726`	`54.7`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		[CL]A:173	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`8726`	`46.8`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`8726`	`◊`	[CL]A:168	y,x-1,-z	`4_545`	`1`	`1`	`125`	`30.5`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[BME]A:600	`1`	`1`	`208`	`f`	[BME]A:600	x-y,-y,-z+1/3	`5_555`	`1`	`1`	`208`	`22.5`	`-1.8`	`0.250`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe