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Interfaces in PDB 1mg6 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

THE CRYSTAL STRUCTURE OF A K49 PLA2 FROM THE SNAKE VENOM OF AGKISTRODON ACUTUS

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	`75`	`27`	`7107`	`◊`	A	-x,y,-z	`2_555`	`75`	`27`	`7107`	`605.3`	`1.2`	`0.844`	`8`	`8`	`0`	`0.000`
`2`		A	`42`	`13`	`7107`	`◊`	A	-x+1,y,-z+1	`2_656`	`43`	`13`	`7107`	`453.5`	`-7.4`	`0.172`	`2`	`0`	`0`	`0.000`
`3`		A	`48`	`14`	`7107`	`◊`	A	-x,y,-z+1	`2_556`	`46`	`14`	`7107`	`410.1`	`1.1`	`0.811`	`6`	`0`	`0`	`0.000`
`4`		A	`18`	`4`	`7107`	`x`	A	x-1/2,y-1/2,z	`3_445`	`29`	`9`	`7107`	`218.2`	`-0.5`	`0.646`	`2`	`0`	`0`	`0.000`
`5`		A	`25`	`6`	`7107`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`18`	`5`	`7107`	`187.3`	`0.2`	`0.715`	`2`	`2`	`0`	`0.000`
`6`		A	`17`	`4`	`7107`	`x`	A	x-1,y,z	`1_455`	`20`	`7`	`7107`	`136.0`	`-0.2`	`0.607`	`1`	`0`	`0`	`0.000`
`7`		A	`11`	`2`	`7107`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`6`	`7107`	`120.4`	`0.8`	`0.742`	`5`	`3`	`0`	`0.000`
`8`		A	`4`	`2`	`7107`	`◊`	A	-x+1,y,-z	`2_655`	`5`	`2`	`7107`	`29.8`	`-0.3`	`0.532`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`7107`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`2`	`7107`	`23.4`	`-0.6`	`0.283`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe