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Interfaces in PDB 4fuu crystal.
Space symmetry group: P 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF A LEUCINE AMINOPEPTIDASE PRECURSOR (BT_2548) FROM BACTEROIDES THETAIOTAOMICRON VPI-5482 AT 1.30 A RESOLUTION

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	`31`	`11`	`11573`	`x`	A	x,y-1,z	`1_545`	`29`	`10`	`11573`	`292.4`	`3.6`	`0.920`	`8`	`7`	`0`	`0.000`
`2`		A	`26`	`8`	`11573`	`x`	A	x-1,y,z	`1_455`	`27`	`10`	`11573`	`256.8`	`1.2`	`0.778`	`7`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`11573`	`x`	A	x,y-1,z+1	`1_546`	`22`	`9`	`11573`	`194.3`	`-1.2`	`0.426`	`0`	`0`	`0`	`0.000`
`4`		[EDO]A:404	`4`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`19`	`8`	`11573`	`105.8`	`4.1`	`0.678`	`5`	`0`	`0`	`0.000`
`5`		[PO4]A:402	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`10`	`5`	`11573`	`88.3`	`-5.8`	`0.751`	`5`	`0`	`0`	`0.018`
`6`		[EDO]A:406	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`11573`	`83.1`	`1.9`	`0.387`	`3`	`0`	`0`	`0.000`
`7`		[EDO]A:405	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`11573`	`75.2`	`2.5`	`0.444`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`11573`	`x`	A	x,y,z-1	`1_554`	`12`	`4`	`11573`	`65.6`	`-0.8`	`0.351`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:403	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`5`	`4`	`11573`	`49.2`	`-38.7`	`0.000`	`0`	`0`	`0`	`0.085`
`10`		A	`6`	`2`	`11573`	`f`	[EDO]A:406	x-1,y,z	`1_455`	`3`	`1`	`183`	`42.8`	`1.4`	`0.879`	`1`	`0`	`0`	`0.000`
`11`		A	`10`	`5`	`11573`	`f`	[EDO]A:405	x-1,y,z	`1_455`	`3`	`1`	`183`	`41.0`	`0.7`	`0.757`	`1`	`0`	`0`	`0.000`
`12`		[EDO]A:406	`3`	`1`	`183`	`f`	[EDO]A:405	x,y,z	`1_555`	`3`	`1`	`183`	`33.2`	`1.0`	`1.000`	`2`	`0`	`0`	`0.000`
`13`		[PO4]A:402	`3`	`1`	`188`	`◊`	A	x,y-1,z	`1_545`	`2`	`2`	`11573`	`16.0`	`-0.2`	`0.959`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe