PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=115-I5-8EN)

Interfaces in PDB 2pl5 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HOMOSERINE O-ACETYLTRANSFERASE FROM LEPTOSPIRA INTERROGANS

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	`320`	`74`	`17368`	`◊`	A	y,x,-z+1	`7_556`	`318`	`74`	`17368`	`2994.4`	`-36.3`	`0.083`	`30`	`4`	`0`	`0.787`
`2`		A	`79`	`18`	`17368`	`x`	A	y-1,x,-z+1	`7_456`	`74`	`20`	`17368`	`709.1`	`-5.9`	`0.442`	`8`	`7`	`0`	`0.000`
`3`		A	`33`	`11`	`17368`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`37`	`12`	`17368`	`336.0`	`0.4`	`0.764`	`7`	`0`	`0`	`0.000`
`4`		[GOL]A:500	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`24`	`10`	`17368`	`149.2`	`-0.9`	`0.573`	`6`	`0`	`0`	`0.111`
`5`		[GOL]A:400	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`21`	`8`	`17368`	`119.4`	`-0.6`	`0.602`	`6`	`0`	`0`	`0.102`
`6`		A	`4`	`2`	`17368`	`◊`	A	y-1,x+1,-z+1	`7_466`	`4`	`2`	`17368`	`18.4`	`0.2`	`0.739`	`0`	`0`	`0`	`0.000`
`7`		[GOL]A:500	`2`	`1`	`220`	`◊`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`3`	`1`	`17368`	`13.2`	`0.2`	`0.666`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`17368`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`1`	`1`	`17368`	`1.3`	`-0.0`	`0.499`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe