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Interfaces in PDB 5g3z crystal.
Space symmetry group: P 21 21 2. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF ADENYLATE KINASE ANCESTOR 3 WITH ZN, MG AND AP5A BOUND

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`		[AP5]A:1217	`57`	`1`	`1043`	`f`	A	x,y,z	`1_555`	`111`	`42`	`11110`	`751.5`	`-1.5`	`0.685`	`33`	`0`	`0`	`0.062`
`2`		A	`66`	`20`	`11110`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`68`	`17`	`11110`	`594.3`	`-5.0`	`0.283`	`3`	`1`	`0`	`0.000`
`3`		A	`67`	`19`	`11110`	`x`	A	x,y,z-1	`1_554`	`60`	`18`	`11110`	`571.3`	`-0.8`	`0.610`	`4`	`2`	`0`	`0.000`
`4`		A	`51`	`15`	`11110`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`60`	`16`	`11110`	`510.4`	`-2.7`	`0.431`	`4`	`4`	`0`	`0.000`
`5`		A	`20`	`7`	`11110`	`◊`	A	-x,-y+1,z	`2_565`	`20`	`7`	`11110`	`181.9`	`-0.6`	`0.545`	`2`	`0`	`0`	`0.000`
`6`		[MG]A:1218	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`11110`	`48.7`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.018`
`7`		[MG]A:1218	`1`	`1`	`98`	`f`	[AP5]A:1217	x,y,z	`1_555`	`8`	`1`	`1043`	`37.3`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.020`
`8`		A	`5`	`3`	`11110`	`◊`	A	-x,-y,z	`2_555`	`5`	`3`	`11110`	`35.4`	`0.8`	`0.805`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`11110`	`◊`	[AP5]A:1217	-x-1/2,y-1/2,-z	`3_445`	`4`	`1`	`1043`	`33.8`	`-0.6`	`0.311`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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