PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=375-I5-KFG)

Interfaces in PDB 2b03 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF PORCINE PANCREATIC PHOSPHOLIPASE A2 IN COMPLEX WITH TAUROCHENODEOXYCHOLATE

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	`61`	`18`	`7484`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`75`	`22`	`7484`	`621.9`	`-7.7`	`0.172`	`8`	`3`	`0`	`0.000`
`2`		A	`67`	`19`	`7484`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`64`	`19`	`7484`	`590.5`	`-6.6`	`0.308`	`4`	`0`	`0`	`0.296`
`3`		[TUD]A:126	`31`	`1`	`732`	`f`	A	x,y,z	`1_555`	`71`	`24`	`7484`	`485.4`	`0.4`	`0.526`	`1`	`0`	`0`	`0.100`
`4`		A	`26`	`10`	`7484`	`x`	A	y-1,x,-z	`4_455`	`36`	`14`	`7484`	`283.3`	`0.5`	`0.758`	`4`	`1`	`0`	`0.000`
`5`		[TUD]A:126	`6`	`1`	`732`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`6`	`1`	`7484`	`45.3`	`2.1`	`0.827`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:125	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`3`	`7484`	`41.0`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.697`
`7`		A	`2`	`1`	`7484`	`◊`	A	y,x,-z	`4_555`	`2`	`1`	`7484`	`26.4`	`1.7`	`0.965`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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