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PISA Interface List.

Session Map (id=764-IN-4NE)

Interfaces in PDB 4e0v crystal.
Space symmetry group: P 1 21 1. Resolution: 3.10 Å

STRUCTURE OF L-AMINO ACID OXIDASE FROM THE B. JARARACUSSU VENOM

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`		B	`237`	`58`	`21056`	`◊`	A	x,y,z	`1_555`	`229`	`55`	`20915`	`2030.5`	`-6.5`	`0.348`	`19`	`23`	`0`	`0.358`
`2`		[FAD]B:501	`52`	`1`	`1007`	`f`	B	x,y,z	`1_555`	`120`	`45`	`21056`	`745.7`	`-11.3`	`0.256`	`10`	`0`	`0`	`0.307`
`3`		[FAD]A:501	`52`	`1`	`988`	`f`	A	x,y,z	`1_555`	`117`	`43`	`20915`	`729.2`	`-8.8`	`0.363`	`19`	`0`	`0`	`0.336`
`4`		A	`71`	`24`	`20915`	`◊`	B	-x,y-1/2,-z	`2_545`	`81`	`25`	`21056`	`596.6`	`-0.3`	`0.579`	`4`	`0`	`0`	`0.000`
`5`		A	`52`	`14`	`20915`	`◊`	B	x,y-1,z	`1_545`	`59`	`20`	`21056`	`474.7`	`3.9`	`0.859`	`5`	`2`	`0`	`0.000`
`6`		A	`42`	`13`	`20915`	`x`	A	-x,y-1/2,-z	`2_545`	`41`	`13`	`20915`	`348.3`	`2.8`	`0.816`	`7`	`3`	`0`	`0.000`
`7`		B	`35`	`10`	`21056`	`x`	B	-x,y-1/2,-z+1	`2_546`	`38`	`13`	`21056`	`342.8`	`3.6`	`0.885`	`3`	`5`	`0`	`0.000`
`8`		B	`37`	`13`	`21056`	`◊`	A	x-1,y,z	`1_455`	`35`	`14`	`20915`	`320.8`	`1.9`	`0.776`	`2`	`2`	`0`	`0.000`
`9`		B	`28`	`8`	`21056`	`x`	B	x-1,y,z	`1_455`	`32`	`9`	`21056`	`238.1`	`-1.6`	`0.381`	`1`	`1`	`0`	`0.000`
`10`		A	`26`	`10`	`20915`	`x`	A	x-1,y,z	`1_455`	`26`	`9`	`20915`	`231.8`	`4.1`	`0.815`	`3`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`20915`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`3`	`2`	`21056`	`14.0`	`0.4`	`0.800`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`20915`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`2`	`1`	`21056`	`11.5`	`0.6`	`0.838`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`20915`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`20915`	`0.6`	`0.0`	`0.703`	`0`	`0`	`0`	`0.000`

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