PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=118-5B-FF2)

Interfaces in PDB 4zxi crystal.
Space symmetry group: P 43 21 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF HOLO-AB3403 A FOUR DOMAIN NONRIBOSOMAL PEPTIDE SYNTHETASE BOUND TO AMP AND GLYCINE

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	`140`	`45`	`52232`	`◊`	A	y,x,-z	`7_555`	`138`	`45`	`52232`	`1345.6`	`-11.0`	`0.294`	`6`	`4`	`0`	`0.000`
`2`		[XP4]A:1404	`39`	`1`	`953`	`f`	A	x,y,z	`1_555`	`105`	`36`	`52232`	`703.0`	`-5.2`	`0.066`	`0`	`0`	`0`	`0.012`
`3`		A	`64`	`18`	`52232`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`59`	`19`	`52232`	`560.3`	`-1.1`	`0.713`	`3`	`1`	`0`	`0.000`
`4`		[PNS]A:1401	`20`	`1`	`561`	`cf`	A	x,y,z	`1_555`	`64`	`25`	`52232`	`427.3`	`-13.8`	`0.455`	`8`	`0`	`0`	`0.040`
`5`		[AMP]A:1403	`23`	`1`	`502`	`f`	A	x,y,z	`1_555`	`58`	`23`	`52232`	`358.0`	`1.5`	`0.782`	`10`	`0`	`0`	`0.007`
`6`		A	`38`	`11`	`52232`	`x`	A	y,x-1,-z	`7_545`	`34`	`10`	`52232`	`312.5`	`-4.6`	`0.178`	`1`	`0`	`0`	`0.000`
`7`		[NI]A:1405	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`4`	`52232`	`50.4`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.018`
`8`		[MG]A:1406	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`8`	`52232`	`44.6`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.014`
`9`		[NI]A:1405	`1`	`1`	`115`	`◊`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`4`	`2`	`52232`	`34.9`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:1406	`1`	`1`	`98`	`f`	[AMP]A:1403	x,y,z	`1_555`	`6`	`1`	`502`	`31.7`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.008`
`11`		[NI]A:1405	`1`	`1`	`115`	`f`	[XP4]A:1404	x,y,z	`1_555`	`1`	`1`	`953`	`1.4`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe