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Session Map (id=826-B1-ML6)

Interfaces in PDB 6vow crystal.
Space symmetry group: C 1 2 1. Resolution: 1.92 Å

CRYSTAL STRUCTURE OF MULTI-COPPER OXIDASE FROM PSEUDOMONAS THERMOTOLERANS

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	`47`	`16`	`16169`	`◊`	A	-x+1,y,-z+1	`2_656`	`47`	`16`	`16169`	`500.8`	`2.1`	`0.818`	`8`	`0`	`0`	`0.000`
`2`		A	`53`	`17`	`16169`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`50`	`14`	`16169`	`495.1`	`-0.4`	`0.462`	`6`	`11`	`0`	`0.000`
`3`		A	`26`	`9`	`16169`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`28`	`10`	`16169`	`230.3`	`-0.0`	`0.632`	`0`	`2`	`0`	`0.000`
`4`		A	`21`	`7`	`16169`	`◊`	A	-x+1,y,-z	`2_655`	`21`	`7`	`16169`	`208.9`	`2.2`	`0.853`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`10`	`16169`	`x`	A	x,y,z-1	`1_554`	`16`	`6`	`16169`	`143.7`	`1.3`	`0.780`	`1`	`3`	`0`	`0.000`
`6`		[C2O]A:501	`3`	`1`	`213`	`f`	A	x,y,z	`1_555`	`6`	`6`	`16169`	`93.1`	`-17.1`	`0.254`	`0`	`0`	`0`	`0.053`
`7`		[CU]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`7`	`16169`	`47.7`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.031`
`8`		[CU]A:502	`1`	`1`	`125`	`f`	[C2O]A:501	x,y,z	`1_555`	`3`	`1`	`213`	`30.6`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
in Europe