PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=696-3P-P96)

Interfaces in PDB 1tew crystal.
Space symmetry group: P 61 2 2. Resolution: 1.65 Å

STRUCTURE OF HEXAGONAL TURKEY EGG WHITE LYSOZYME AT 1.65 ANGSTROMS RESOLUTION

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	`55`	`14`	`6330`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`55`	`14`	`6330`	`502.9`	`-2.0`	`0.520`	`8`	`0`	`0`	`0.000`
`2`		A	`26`	`9`	`6330`	`x`	A	x-y+1,x+1,z+1/6	`6_665`	`30`	`9`	`6330`	`252.6`	`0.7`	`0.697`	`5`	`1`	`0`	`0.000`
`3`		A	`16`	`5`	`6330`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`18`	`7`	`6330`	`160.8`	`-0.1`	`0.406`	`1`	`0`	`0`	`0.000`
`4`		A	`12`	`6`	`6330`	`◊`	A	-x+y-1,y,-z+3/2	`11_456`	`12`	`6`	`6330`	`155.4`	`0.7`	`0.730`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`6330`	`◊`	A	-y,-x,-z+5/6	`10_555`	`13`	`4`	`6330`	`99.3`	`2.1`	`0.878`	`2`	`0`	`0`	`0.000`
`6`		[SCN]A:130	`3`	`1`	`180`	`f`	A	x,y,z	`1_555`	`13`	`6`	`6330`	`77.5`	`-3.1`	`0.500`	`2`	`0`	`0`	`0.100`
`7`		[SCN]A:130	`3`	`1`	`180`	`◊`	A	x-y+1,x+1,z+1/6	`6_665`	`11`	`4`	`6330`	`69.6`	`-1.0`	`0.562`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`2`	`6330`	`◊`	A	y-1,x+1,-z+4/3	`7_466`	`9`	`2`	`6330`	`56.5`	`-1.7`	`0.229`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`6330`	`◊`	A	-x,-x+y,-z+2/3	`9_555`	`6`	`3`	`6330`	`31.2`	`-0.8`	`0.367`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6330`	`x`	A	x-y,-y+1,-z+1	`8_566`	`2`	`2`	`6330`	`7.8`	`-0.0`	`0.550`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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