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PISA Interface List.

Session Map (id=166-E5-OJO)

Interfaces in PDB 2zhi crystal.
Space symmetry group: P 1 21 1. Resolution: 1.58 Å

CRYSTAL STRUCTURE ANALYSIS OF THE SODIUM-BOUND ANNEXIN A4 AT 1.58 A 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	`62`	`18`	`14875`	`x`	A	-x,y-1/2,-z	`2_545`	`67`	`19`	`14875`	`546.9`	`-0.7`	`0.495`	`4`	`0`	`0`	`0.000`
`2`		A	`52`	`17`	`14875`	`x`	A	-x+1,y-1/2,-z	`2_645`	`50`	`15`	`14875`	`483.8`	`1.1`	`0.578`	`12`	`2`	`0`	`0.000`
`3`		A	`28`	`13`	`14875`	`x`	A	-x,y-1/2,-z+1	`2_546`	`25`	`7`	`14875`	`276.4`	`-1.7`	`0.341`	`2`	`1`	`0`	`0.000`
`4`		A	`29`	`12`	`14875`	`x`	A	x,y,z-1	`1_554`	`31`	`8`	`14875`	`273.3`	`-1.0`	`0.426`	`3`	`4`	`0`	`0.000`
`5`		A	`24`	`7`	`14875`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`33`	`14`	`14875`	`265.7`	`-2.9`	`0.138`	`2`	`0`	`0`	`0.000`
`6`		A	`18`	`8`	`14875`	`x`	A	x,y-1,z	`1_545`	`15`	`9`	`14875`	`114.8`	`0.1`	`0.566`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:320	`4`	`1`	`199`	`f`	A	x,y,z	`1_555`	`9`	`4`	`14875`	`66.8`	`-6.4`	`0.950`	`2`	`0`	`0`	`0.040`
`8`		[NA]A:321	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`14875`	`61.9`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.060`
`9`		A	`2`	`1`	`14875`	`x`	A	x,y-1,z-1	`1_544`	`3`	`1`	`14875`	`26.1`	`0.6`	`0.646`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`14875`	`◊`	[SO4]A:320	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`199`	`24.0`	`-2.6`	`0.911`	`1`	`0`	`0`	`0.000`
`11`		[NA]A:321	`1`	`1`	`125`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`14875`	`15.7`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`

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