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Interfaces in PDB 4gw2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.16 Å

CRYSTAL STRUCTURE OF ARGININE KINASE IN COMPLEX WITH L-ORNITHINE, MGADP, AND NITRATE.

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	`83`	`28`	`15177`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`92`	`28`	`15177`	`689.6`	`1.2`	`0.737`	`3`	`2`	`0`	`0.000`
`2`		[ADP]A:401	`27`	`1`	`552`	`f`	A	x,y,z	`1_555`	`60`	`23`	`15177`	`371.2`	`-2.3`	`0.703`	`15`	`0`	`0`	`0.043`
`3`		A	`45`	`15`	`15177`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`40`	`17`	`15177`	`330.7`	`-0.1`	`0.628`	`2`	`3`	`0`	`0.000`
`4`		A	`14`	`5`	`15177`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`6`	`15177`	`99.0`	`-0.6`	`0.494`	`0`	`0`	`0`	`0.000`
`5`		[NO3]A:404	`4`	`1`	`158`	`f`	A	x,y,z	`1_555`	`14`	`9`	`15177`	`74.6`	`1.4`	`0.784`	`4`	`0`	`0`	`0.002`
`6`		A	`7`	`3`	`15177`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`5`	`2`	`15177`	`56.1`	`-1.2`	`0.217`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`15177`	`44.8`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.021`
`8`		[MG]A:402	`1`	`1`	`98`	`f`	[ADP]A:401	x,y,z	`1_555`	`4`	`1`	`552`	`33.1`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.025`
`9`		A	`5`	`2`	`15177`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`5`	`2`	`15177`	`32.9`	`0.0`	`0.598`	`0`	`0`	`0`	`0.000`
`10`		[NO3]A:404	`3`	`1`	`158`	`f`	[ADP]A:401	x,y,z	`1_555`	`6`	`1`	`552`	`29.8`	`-0.9`	`0.680`	`0`	`0`	`0`	`0.004`
`11`		[NO3]A:404	`2`	`1`	`158`	`f`	[MG]A:402	x,y,z	`1_555`	`1`	`1`	`98`	`12.4`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe