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Interfaces in PDB 1o2e crystal.
Space symmetry group: P 31 2 1. Resolution: 2.60 Å

STRUCTURE OF THE TRIPLE MUTANT (K53,56,120M) + ANISIC ACID COMPLEX OF PHOSPHOLIPASE A2

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	`46`	`14`	`7111`	`◊`	A	x-y,-y,-z+5/3	`5_556`	`46`	`14`	`7111`	`419.4`	`-3.7`	`0.470`	`9`	`0`	`0`	`0.000`
`2`		A	`36`	`12`	`7111`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`41`	`12`	`7111`	`368.4`	`-1.4`	`0.643`	`4`	`0`	`0`	`0.000`
`3`		A	`27`	`8`	`7111`	`x`	A	-x+1,-x+y,-z+4/3	`6_656`	`44`	`14`	`7111`	`328.0`	`-3.4`	`0.423`	`6`	`0`	`0`	`0.000`
`4`		A	`38`	`15`	`7111`	`◊`	A	-x+2,-x+y+1,-z+4/3	`6_766`	`39`	`15`	`7111`	`319.3`	`-4.5`	`0.341`	`0`	`0`	`0`	`0.000`
`5`		[ANN]A:401	`11`	`1`	`308`	`f`	A	x,y,z	`1_555`	`39`	`18`	`7111`	`220.2`	`6.6`	`0.517`	`3`	`0`	`0`	`0.000`
`6`		A	`12`	`6`	`7111`	`x`	A	y,x-1,-z+1	`4_546`	`12`	`5`	`7111`	`102.7`	`-0.5`	`0.582`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:124	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`7111`	`35.4`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.132`
`8`		[ANN]A:401	`3`	`1`	`308`	`f`	[CA]A:124	x,y,z	`1_555`	`1`	`1`	`85`	`22.5`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		A	`1`	`1`	`7111`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`3`	`1`	`7111`	`5.4`	`0.1`	`0.705`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe