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PISA Interface List.

Session Map (id=486-E1-G33)

Interfaces in PDB 6e0l crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

STRUCTURE OF RHODOTHERMUS MARINUS CDNE C-UMP-AMP SYNTHASE WITH APCPP AND UPNPP

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	`96`	`30`	`15167`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`100`	`28`	`15167`	`923.3`	`1.5`	`0.595`	`12`	`6`	`0`	`0.000`
`2`		A	`90`	`23`	`15167`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`97`	`32`	`15167`	`862.3`	`-2.6`	`0.323`	`17`	`4`	`0`	`0.000`
`3`		A	`45`	`12`	`15167`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`38`	`10`	`15167`	`396.4`	`-1.2`	`0.396`	`9`	`2`	`0`	`0.000`
`4`		[APC]A:302	`29`	`1`	`599`	`f`	A	x,y,z	`1_555`	`59`	`22`	`15167`	`377.3`	`-3.2`	`0.349`	`5`	`0`	`0`	`0.030`
`5`		[2KH]A:303	`25`	`1`	`571`	`f`	A	x,y,z	`1_555`	`36`	`13`	`15167`	`286.8`	`-0.6`	`0.687`	`8`	`0`	`0`	`0.023`
`6`		A	`26`	`9`	`15167`	`x`	A	x-1,y,z	`1_455`	`34`	`12`	`15167`	`236.1`	`0.9`	`0.618`	`1`	`1`	`0`	`0.000`
`7`		A	`24`	`10`	`15167`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`5`	`15167`	`199.9`	`1.0`	`0.508`	`2`	`0`	`0`	`0.000`
`8`		[2KH]A:303	`12`	`1`	`571`	`f`	[APC]A:302	x,y,z	`1_555`	`18`	`1`	`599`	`102.3`	`1.6`	`0.777`	`0`	`0`	`0`	`0.000`
`9`		[APC]A:302	`4`	`1`	`599`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`37.1`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.032`
`10`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`15167`	`34.6`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.024`
`11`		[2KH]A:303	`1`	`1`	`571`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`0.1`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.000`

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