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PISA Interface List.

Session Map (id=865-7E-CBP)

Interfaces in PDB 5c17 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.24 Å

CRYSTAL STRUCTURE OF THE MERCURY-BOUND FORM OF MERB2

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	`105`	`30`	`10168`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`105`	`31`	`10168`	`878.4`	`-0.9`	`0.612`	`2`	`0`	`0`	`0.000`
`2`		A	`62`	`15`	`10168`	`◊`	A	-x,y,-z	`2_555`	`62`	`15`	`10168`	`559.6`	`-5.7`	`0.212`	`4`	`4`	`0`	`0.000`
`3`		A	`37`	`12`	`10168`	`x`	A	x,y,z-1	`1_554`	`40`	`15`	`10168`	`403.6`	`-2.4`	`0.373`	`2`	`0`	`0`	`0.000`
`4`		[DTV]A:303	`8`	`1`	`298`	`f`	A	x,y,z	`1_555`	`39`	`13`	`10168`	`187.0`	`-4.1`	`0.416`	`1`	`0`	`0`	`0.014`
`5`		[GOL]A:302	`5`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`10168`	`90.8`	`0.8`	`0.740`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`10168`	`f`	[GOL]A:302	-x+1/2,y-1/2,-z	`4_545`	`6`	`1`	`218`	`65.5`	`1.0`	`0.751`	`1`	`0`	`0`	`0.000`
`7`		[HG]A:301	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`10`	`9`	`10168`	`57.6`	`-19.5`	`0.000`	`0`	`0`	`0`	`0.060`
`8`		A	`5`	`2`	`10168`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`6`	`2`	`10168`	`44.9`	`1.3`	`0.846`	`1`	`2`	`0`	`0.000`
`9`		[DTV]A:303	`4`	`1`	`298`	`f`	[HG]A:301	x,y,z	`1_555`	`1`	`1`	`137`	`38.4`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.028`

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