PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=455-6B-C42)

Interfaces in PDB 6muz crystal.
Space symmetry group: P 43 21 2. Resolution: 1.84 Å

LYSOZYME, ROOM TEMPERATURE STRUCTURE SOLVED BY SERIAL 3 DEGREE OSCILLATION CRYSTALLOGRAPHY

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	`56`	`18`	`6543`	`◊`	A	y,x,-z	`7_555`	`56`	`18`	`6543`	`570.5`	`2.5`	`0.703`	`16`	`0`	`0`	`0.000`
`2`		A	`45`	`10`	`6543`	`◊`	A	-y,-x,-z-1/2	`8_554`	`43`	`9`	`6543`	`381.6`	`-1.2`	`0.405`	`2`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`6543`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`31`	`11`	`6543`	`263.8`	`2.1`	`0.695`	`6`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`6543`	`x`	A	-y-1/2,x-1/2,z+3/4	`3_445`	`21`	`6`	`6543`	`167.8`	`-0.8`	`0.371`	`2`	`0`	`0`	`0.000`
`5`		[CL]A:202	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`6543`	`70.9`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.037`
`6`		[NA]A:203	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`8`	`6543`	`67.1`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		A	`6`	`2`	`6543`	`◊`	A	y,x,-z+1	`7_556`	`6`	`2`	`6543`	`58.3`	`-1.5`	`0.155`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`6543`	`f`	[CL]A:201	-y-1/2,x-1/2,z-1/4	`3_444`	`1`	`1`	`125`	`53.3`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.024`
`9`		[CL]A:201	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`6543`	`42.6`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`6543`	`x`	A	x,y,z-1	`1_554`	`3`	`1`	`6543`	`35.8`	`0.6`	`0.537`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe