PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=492-9G-GAD)

Interfaces in PDB 4zj9 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

SMALL HEAT SHOCK PROTEIN AGSA FROM SALMONELLA TYPHIMURIUM: ALPHA CRYSTALLIN DOMAIN

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	`128`	`28`	`6711`	`◊`	A	y-1,x+1,-z+2	`7_467`	`128`	`28`	`6711`	`1125.4`	`-12.9`	`0.395`	`18`	`0`	`0`	`0.509`
`2`		A	`50`	`16`	`6711`	`x`	A	-y+3/2,x+3/2,z+1/4	`3_665`	`47`	`11`	`6711`	`433.2`	`-3.8`	`0.484`	`5`	`1`	`0`	`0.000`
`3`		A	`44`	`15`	`6711`	`◊`	A	-y+1,-x+1,-z+5/2	`8_667`	`44`	`15`	`6711`	`381.8`	`-1.3`	`0.725`	`14`	`0`	`0`	`0.224`
`4`		A	`17`	`5`	`6711`	`x`	A	-x,-y+2,z-1/2	`2_574`	`18`	`7`	`6711`	`134.3`	`0.4`	`0.715`	`3`	`0`	`0`	`0.000`
`5`		[MPD]A:201	`7`	`1`	`272`	`f`	A	x,y,z	`1_555`	`24`	`7`	`6711`	`121.0`	`-7.9`	`0.708`	`3`	`0`	`0`	`0.547`
`6`		A	`13`	`3`	`6711`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`13`	`3`	`6711`	`85.8`	`-1.2`	`0.432`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`6711`	`x`	A	x-1/2,-y+5/2,-z+7/4	`6_476`	`6`	`2`	`6711`	`55.3`	`0.4`	`0.751`	`2`	`0`	`0`	`0.000`
`8`		[MPD]A:201	`5`	`1`	`272`	`◊`	A	-y+1,-x+1,-z+5/2	`8_667`	`8`	`4`	`6711`	`54.9`	`-3.0`	`0.000`	`1`	`0`	`0`	`0.202`
`9`		A	`9`	`2`	`6711`	`◊`	[MPD]A:201	-x,-y+2,z-1/2	`2_574`	`4`	`1`	`272`	`45.3`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[MPD]A:201	`2`	`1`	`272`	`◊`	A	y-1,x+1,-z+2	`7_467`	`2`	`1`	`6711`	`13.9`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.043`
`11`		[MPD]A:201	`3`	`1`	`272`	`◊`	[MPD]A:201	-y+1,-x+1,-z+5/2	`8_667`	`3`	`1`	`272`	`9.4`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.027`

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

Protein Data Bank
in Europe