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PISA Interface List.

Session Map (id=438-DN-1N5)

Interfaces in PDB 1rl9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF CREATINE-ADP ARGININE KINASE TERNARY COMPLEX

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	`78`	`26`	`15202`	`x`	A	-x-1,y-1/2,-z+3/2	`3_446`	`84`	`29`	`15202`	`626.3`	`-0.6`	`0.623`	`2`	`0`	`0`	`0.000`
`2`		[ADP]A:900	`26`	`1`	`552`	`f`	A	x,y,z	`1_555`	`62`	`23`	`15202`	`379.4`	`-3.6`	`0.666`	`15`	`0`	`0`	`0.043`
`3`		A	`43`	`17`	`15202`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`45`	`16`	`15202`	`328.5`	`-3.3`	`0.323`	`0`	`0`	`0`	`0.000`
`4`		A	`15`	`7`	`15202`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`29`	`14`	`15202`	`217.9`	`-0.2`	`0.585`	`2`	`0`	`0`	`0.000`
`5`		[IOM]A:902	`9`	`1`	`276`	`f`	A	x,y,z	`1_555`	`33`	`18`	`15202`	`189.6`	`-0.9`	`0.636`	`4`	`0`	`0`	`0.011`
`6`		A	`10`	`4`	`15202`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`16`	`6`	`15202`	`112.5`	`0.4`	`0.653`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:901	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`15202`	`49.5`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.021`
`8`		[ADP]A:900	`5`	`1`	`552`	`f`	[MG]A:901	x,y,z	`1_555`	`1`	`1`	`98`	`34.9`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[IOM]A:902	`1`	`1`	`276`	`f`	[MG]A:901	x,y,z	`1_555`	`1`	`1`	`98`	`4.5`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.002`

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