PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=347-5O-4GE)

Interfaces in PDB 3nsy crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

THE MULTI-COPPER OXIDASE CUEO WITH SIX MET TO SER MUTATIONS (M358S, M361S,M362S,M364S,M366S,M368S)

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	`46`	`17`	`17570`	`x`	A	x-1,y,z	`1_455`	`47`	`17`	`17570`	`461.0`	`-5.4`	`0.157`	`2`	`0`	`0`	`0.000`
`2`		A	`24`	`10`	`17570`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`26`	`6`	`17570`	`261.5`	`-1.5`	`0.413`	`1`	`0`	`0`	`0.000`
`3`		A	`30`	`8`	`17570`	`x`	A	-x,y-1/2,-z+1	`2_546`	`30`	`10`	`17570`	`240.2`	`-1.4`	`0.480`	`2`	`0`	`0`	`0.000`
`4`		A	`27`	`7`	`17570`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`27`	`9`	`17570`	`222.1`	`-0.3`	`0.597`	`6`	`1`	`0`	`0.000`
`5`		A	`11`	`3`	`17570`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`17570`	`105.8`	`0.2`	`0.662`	`2`	`0`	`0`	`0.000`
`6`		[C2O]A:602	`3`	`1`	`198`	`f`	A	x,y,z	`1_555`	`2`	`2`	`17570`	`84.7`	`-15.6`	`0.664`	`0`	`0`	`0`	`0.041`
`7`		[CU]A:606	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`17570`	`58.8`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.018`
`8`		[CU]A:601	`1`	`1`	`125`	`cf`	A	x,y,z	`1_555`	`6`	`5`	`17570`	`46.5`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.027`
`9`		[C2O]A:602	`3`	`1`	`198`	`f`	[CU]A:601	x,y,z	`1_555`	`1`	`1`	`125`	`31.1`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe