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PISA Interface List.

Session Map (id=599-HO-6G3)

Interfaces in PDB 1urm crystal.
Space symmetry group: P 41 21 2. Resolution: 1.70 Å

HUMAN PEROXIREDOXIN 5, C47S MUTANT

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	`84`	`22`	`7186`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`82`	`22`	`7186`	`726.3`	`-11.5`	`0.071`	`2`	`4`	`0`	`0.000`
`2`		A	`41`	`15`	`7186`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`47`	`13`	`7186`	`428.9`	`-1.8`	`0.384`	`3`	`1`	`0`	`0.000`
`3`		A	`24`	`8`	`7186`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`22`	`7`	`7186`	`188.8`	`-1.2`	`0.463`	`0`	`3`	`0`	`0.000`
`4`		[BEZ]A:201	`9`	`1`	`266`	`◊`	A	x,y,z	`1_555`	`18`	`9`	`7186`	`137.1`	`3.6`	`0.275`	`3`	`0`	`0`	`0.000`
`5`		[CL]A:1163	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`7186`	`71.4`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.036`
`6`		[CL]A:1164	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`7186`	`71.2`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.036`
`7`		[CL]A:1162	`1`	`1`	`125`	`f`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`11`	`5`	`7186`	`63.3`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.030`
`8`		[BEZ]A:201	`6`	`1`	`266`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`8`	`4`	`7186`	`48.3`	`1.8`	`0.187`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:1162	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`4`	`3`	`7186`	`30.7`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[BEZ]A:201	`6`	`1`	`266`	`f`	A	-y+1,-x+1,-z+1/2	`8_665`	`3`	`1`	`7186`	`23.3`	`0.4`	`0.037`	`0`	`0`	`0`	`0.000`

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