PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=816-96-MNE)

Interfaces in PDB 1m8s crystal.
Space symmetry group: P 61. Resolution: 1.90 Å

CRYSTAL STRUCTURES OF CADMIUM-BINDING ACIDIC PHOSPHOLIPASE A2 FROM THE VENOM OF AGKISTRODON HALYS PALLAS AT 1.9 RESOLUTION (CRYSTAL GROWN AT PH 5.9)

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	`64`	`19`	`6999`	`x`	A	x-y+1,x,z+1/6	`6_655`	`62`	`20`	`6999`	`581.5`	`0.5`	`0.730`	`12`	`0`	`0`	`0.000`
`2`		A	`27`	`10`	`6999`	`x`	A	x,y,z-1	`1_554`	`24`	`6`	`6999`	`215.0`	`0.3`	`0.755`	`2`	`2`	`0`	`0.000`
`3`		A	`24`	`9`	`6999`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`22`	`8`	`6999`	`193.2`	`0.8`	`0.748`	`3`	`0`	`0`	`0.000`
`4`		[BU1]A:1002	`6`	`1`	`239`	`f`	A	x,y,z	`1_555`	`29`	`14`	`6999`	`151.6`	`1.4`	`0.417`	`3`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`6999`	`f`	[BU1]A:1003	x-y+1,x,z+1/6	`6_655`	`6`	`1`	`240`	`106.0`	`1.5`	`0.416`	`2`	`0`	`0`	`0.000`
`6`		[BU1]A:1003	`6`	`1`	`240`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`6999`	`99.0`	`1.4`	`0.385`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`6999`	`x`	A	-y+1,x-y+1,z-2/3	`2_664`	`11`	`3`	`6999`	`98.3`	`1.7`	`0.869`	`3`	`0`	`0`	`0.000`
`8`		[CD]A:1001	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`4`	`3`	`6999`	`48.4`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.108`
`9`		A	`5`	`2`	`6999`	`x`	A	x-y+1,x,z-5/6	`6_654`	`5`	`1`	`6999`	`46.9`	`0.4`	`0.739`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`6999`	`◊`	[CD]A:1001	x-y+1,x,z+1/6	`6_655`	`1`	`1`	`112`	`16.5`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[BU1]A:1002	`1`	`1`	`239`	`f`	[CD]A:1001	x,y,z	`1_555`	`1`	`1`	`112`	`1.8`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
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