PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=495-C2-HF2)

Interfaces in PDB 1bp2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

STRUCTURE OF BOVINE PANCREATIC PHOSPHOLIPASE A2 AT 1.7 ANGSTROMS 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	`33`	`8`	`7025`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`49`	`17`	`7025`	`359.3`	`-1.9`	`0.579`	`5`	`0`	`0`	`0.000`
`2`		A	`28`	`11`	`7025`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`26`	`11`	`7025`	`288.5`	`-2.9`	`0.348`	`1`	`0`	`0`	`0.000`
`3`		A	`24`	`11`	`7025`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`25`	`9`	`7025`	`215.6`	`0.4`	`0.664`	`6`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`7025`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`16`	`4`	`7025`	`185.2`	`-2.5`	`0.366`	`2`	`0`	`0`	`0.000`
`5`		[MPD]A:126	`6`	`1`	`243`	`f`	A	x,y,z	`1_555`	`26`	`13`	`7025`	`162.5`	`-11.6`	`0.518`	`1`	`0`	`0`	`0.035`
`6`		[MPD]A:125	`6`	`1`	`247`	`f`	A	x,y,z	`1_555`	`19`	`9`	`7025`	`117.8`	`-9.1`	`0.557`	`2`	`0`	`0`	`0.029`
`7`		A	`8`	`4`	`7025`	`x`	A	x,y,z-1	`1_554`	`6`	`3`	`7025`	`88.3`	`-1.6`	`0.205`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`7025`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`7`	`2`	`7025`	`74.9`	`1.0`	`0.829`	`1`	`0`	`0`	`0.000`
`9`		A	`14`	`5`	`7025`	`◊`	[MPD]A:125	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`247`	`70.7`	`-3.3`	`0.854`	`1`	`0`	`0`	`0.000`
`10`		[CA]A:124	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`7025`	`43.6`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.035`

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

Protein Data Bank
in Europe