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PISA Interface List.

Session Map (id=774-E2-6E2)

Interfaces in PDB 4x9p crystal.
Space symmetry group: P 21 21 21. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF BOVINE ANNEXIN 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	`57`	`20`	`15392`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`65`	`21`	`15392`	`559.8`	`0.8`	`0.507`	`5`	`1`	`0`	`0.000`
`2`		A	`50`	`13`	`15392`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`56`	`20`	`15392`	`521.3`	`4.9`	`0.833`	`14`	`3`	`0`	`0.000`
`3`		A	`58`	`13`	`15392`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`57`	`14`	`15392`	`511.9`	`-2.4`	`0.341`	`8`	`1`	`0`	`0.000`
`4`		A	`19`	`6`	`15392`	`x`	A	x-1,y,z	`1_455`	`15`	`6`	`15392`	`162.3`	`2.1`	`0.756`	`2`	`0`	`0`	`0.000`
`5`		[CL]A:404	`1`	`1`	`125`	`f`	A	-x-1,y-1/2,-z+1/2	`3_445`	`10`	`5`	`15392`	`51.1`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.019`
`6`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`15392`	`44.9`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.033`
`7`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`3`	`15392`	`39.4`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.023`
`8`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`15392`	`34.6`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.025`
`9`		[CL]A:404	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`15392`	`28.3`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`15392`	`◊`	[CA]A:401	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`85`	`23.0`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`15392`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`3`	`1`	`15392`	`21.5`	`0.8`	`0.801`	`0`	`0`	`0`	`0.000`

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