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Interfaces in PDB 1jhw crystal.
Space symmetry group: P 63 2 2. Resolution: 2.80 Å

CA2+-BINDING MIMICRY IN THE CRYSTAL STRUCTURE OF THE EU3+-BOUND MUTANT HUMAN MACROPHAGE CAPPING PROTEIN CAP G

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	`307`	`72`	`18361`	`◊`	A	x,x-y+1,-z+1/2	`12_565`	`301`	`73`	`18361`	`2838.5`	`-19.1`	`0.747`	`40`	`2`	`0`	`0.485`
`2`		A	`58`	`19`	`18361`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`59`	`19`	`18361`	`501.4`	`-6.6`	`0.394`	`2`	`0`	`0`	`0.000`
`3`		A	`46`	`14`	`18361`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`47`	`14`	`18361`	`487.0`	`-1.8`	`0.706`	`12`	`2`	`0`	`0.000`
`4`		A	`35`	`12`	`18361`	`◊`	A	-x,-x+y,-z	`9_555`	`36`	`13`	`18361`	`400.8`	`-10.6`	`0.025`	`0`	`0`	`0`	`0.000`
`5`		A	`23`	`10`	`18361`	`◊`	A	x,x-y+1,-z-1/2	`12_564`	`23`	`10`	`18361`	`178.5`	`0.5`	`0.799`	`1`	`0`	`0`	`0.000`
`6`		[EU3]A:402	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`7`	`18361`	`118.2`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.252`
`7`		[EU3]A:401	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`12`	`8`	`18361`	`103.1`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.183`
`8`		A	`12`	`5`	`18361`	`x`	A	-x,-y+1,z-1/2	`4_564`	`4`	`2`	`18361`	`79.7`	`-1.0`	`0.317`	`0`	`0`	`0`	`0.000`
`9`		[EU3]A:401	`1`	`1`	`216`	`◊`	A	x,x-y+1,-z+1/2	`12_565`	`8`	`3`	`18361`	`68.1`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.080`
`10`		A	`3`	`2`	`18361`	`x`	A	x,y,z-1	`1_554`	`8`	`2`	`18361`	`28.4`	`0.3`	`0.758`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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