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PISA Interface List.

Session Map (id=487-GA-DB8)

Interfaces in PDB 4s36 crystal.
Space symmetry group: P 63 2 2. Resolution: 1.46 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF R2 PYOCIN MEMBRANE- PIERCING SPIKE

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	`247`	`63`	`8564`	`x`	A	-y,x-y+1,z	`3_565`	`227`	`58`	`8564`	`2156.5`	`-18.4`	`0.595`	`54`	`5`	`0`	`1.000`
`2`		A	`41`	`10`	`8564`	`◊`	A	-y,-x,-z+1/2	`8_555`	`43`	`10`	`8564`	`360.6`	`-3.4`	`0.553`	`6`	`0`	`0`	`0.065`
`3`		A	`23`	`10`	`8564`	`x`	A	-x-1,-x+y-1,-z	`9_445`	`19`	`9`	`8564`	`175.6`	`-2.6`	`0.396`	`0`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`8564`	`◊`	A	y-1,x+1,-z	`11_465`	`16`	`5`	`8564`	`151.8`	`-3.1`	`0.217`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`8564`	`x`	A	y-1,x,-z	`11_455`	`19`	`7`	`8564`	`136.0`	`-1.4`	`0.506`	`0`	`0`	`0`	`0.000`
`6`		A	`20`	`7`	`8564`	`◊`	A	x-y,-y,-z	`7_555`	`20`	`7`	`8564`	`115.0`	`0.1`	`0.750`	`2`	`0`	`0`	`0.000`
`7`		A	`13`	`6`	`8564`	`x`	A	x-y,-y+1,-z	`7_565`	`11`	`5`	`8564`	`97.6`	`-1.0`	`0.522`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`2`	`8564`	`◊`	A	-x+y-1,y,-z+1/2	`10_455`	`10`	`2`	`8564`	`75.2`	`-0.3`	`0.637`	`0`	`0`	`0`	`0.003`
`9`		[FE]A:201	`1`	`1`	`137`	`fx`	[FE]A:201	-y,x-y+1,z	`3_565`	`1`	`1`	`137`	`60.1`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.152`
`10`		[FE]A:201	`1`	`1`	`137`	`x`	A	x,y,z	`1_555`	`7`	`3`	`8564`	`55.6`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.303`
`11`		A	`4`	`1`	`8564`	`x`	A	-y,x-y,z	`3_555`	`4`	`1`	`8564`	`24.9`	`0.6`	`0.787`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`8564`	`◊`	A	-x,-x+y,-z	`9_555`	`1`	`1`	`8564`	`4.8`	`0.1`	`0.704`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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