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Interfaces in PDB 5g40 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.69 Å

CRYSTAL STRUCTURE OF ADENYLATE KINASE ANCESTOR 4 WITH ZN AND AMP-ADP 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`		A	`59`	`17`	`10856`	`x`	A	x,y,z-1	`1_554`	`55`	`14`	`10856`	`557.0`	`-4.4`	`0.301`	`4`	`0`	`0`	`0.000`
`2`		A	`70`	`19`	`10856`	`x`	A	x-1,y,z	`1_455`	`56`	`18`	`10856`	`548.5`	`0.4`	`0.679`	`3`	`2`	`0`	`0.000`
`3`		[ADP]A:1217	`27`	`1`	`554`	`f`	A	x,y,z	`1_555`	`64`	`24`	`10856`	`383.9`	`-5.8`	`0.590`	`16`	`0`	`0`	`0.071`
`4`		[AMP]A:1218	`22`	`1`	`477`	`f`	A	x,y,z	`1_555`	`54`	`22`	`10856`	`337.4`	`-1.0`	`0.649`	`8`	`0`	`0`	`0.025`
`5`		A	`24`	`7`	`10856`	`x`	A	-x,y-1/2,-z+1	`2_546`	`26`	`9`	`10856`	`210.2`	`-1.1`	`0.490`	`1`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`10856`	`x`	A	x-1,y,z-1	`1_454`	`4`	`3`	`10856`	`22.9`	`0.2`	`0.674`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`10856`	`◊`	[ADP]A:1217	x,y,z-1	`1_554`	`3`	`1`	`554`	`13.8`	`0.5`	`0.713`	`0`	`0`	`0`	`0.000`
`8`		[AMP]A:1218	`3`	`1`	`477`	`f`	[ADP]A:1217	x,y,z	`1_555`	`3`	`1`	`554`	`8.2`	`-0.7`	`0.499`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
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