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Interfaces in PDB 4xvg crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF ALKYLHYDROPEROXIDE REDUCTASE SUBUNIT AHPF FROM ESCHERICHIA COLI

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	`233`	`58`	`24450`	`◊`	A	-x,y,-z	`2_555`	`231`	`58`	`24450`	`2263.2`	`-18.2`	`0.144`	`26`	`10`	`0`	`0.557`
`2`		A	`108`	`33`	`24450`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`98`	`27`	`24450`	`931.3`	`0.8`	`0.734`	`10`	`6`	`0`	`0.000`
`3`		[FAD]A:700	`53`	`1`	`992`	`f`	A	x,y,z	`1_555`	`117`	`43`	`24450`	`740.0`	`-8.4`	`0.390`	`9`	`0`	`0`	`0.442`
`4`		A	`49`	`18`	`24450`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`53`	`13`	`24450`	`407.8`	`-2.1`	`0.460`	`4`	`4`	`0`	`0.000`
`5`		A	`19`	`6`	`24450`	`x`	A	-x,y-1,-z-1	`2_544`	`15`	`6`	`24450`	`173.3`	`-3.5`	`0.119`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`24450`	`◊`	A	-x,y,-z-1	`2_554`	`15`	`6`	`24450`	`79.1`	`-0.2`	`0.590`	`0`	`0`	`0`	`0.000`
`7`		[FAD]A:700	`3`	`1`	`992`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`24450`	`17.2`	`0.4`	`0.735`	`1`	`0`	`0`	`0.001`
`8`		A	`1`	`1`	`24450`	`x`	A	x,y,z-1	`1_554`	`4`	`2`	`24450`	`16.5`	`-0.5`	`0.233`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`24450`	`x`	A	x-1/2,y+1/2,z	`3_455`	`2`	`1`	`24450`	`7.1`	`-0.2`	`0.439`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe