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Interfaces in PDB 5d9c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

LUCIFERIN-REGENERATING ENZYME SOLVED BY SIRAS USING XFEL (REFINED AGAINST HG DERIVATIVE DATA)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`58`	`19`	`12822`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`55`	`18`	`12822`	`519.5`	`-4.2`	`0.164`	`7`	`3`	`0`	`0.000`
2	`2`		A	`54`	`14`	`12822`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`45`	`14`	`12822`	`463.0`	`-0.3`	`0.618`	`10`	`2`	`0`	`0.000`
3	`3`		[MPD]A:402	`7`	`1`	`280`	`f`	A	x,y,z	`1_555`	`33`	`17`	`12822`	`186.1`	`-12.9`	`0.459`	`2`	`0`	`0`	`0.017`
4	`4`		A	`13`	`5`	`12822`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`9`	`4`	`12822`	`107.6`	`0.8`	`0.716`	`1`	`0`	`0`	`0.000`
5	`5`		[HG]A:403	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`7`	`12822`	`59.8`	`-21.3`	`0.000`	`0`	`0`	`0`	`0.053`
	`6`		[HG]A:404	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`7`	`4`	`12822`	`54.6`	`-21.1`	`0.000`	`0`	`0`	`0`	`0.053`
	*Average:*													`57.2`	`-21.2`	`0.000`	`0`	`0`	`0`	`0.053`
6	`7`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`12822`	`43.8`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.011`
7	`8`		[HG]A:404	`1`	`1`	`137`	`f`	[HG]A:403	x,y,z	`1_555`	`1`	`1`	`137`	`31.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.016`
8	`9`		A	`4`	`1`	`12822`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`5`	`3`	`12822`	`21.6`	`0.3`	`0.696`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`12822`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`12822`	`15.1`	`0.5`	`0.909`	`0`	`0`	`0`	`0.000`
10	`11`		[MPD]A:402	`2`	`1`	`280`	`f`	[MG]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`14.2`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.003`
11	`12`		A	`1`	`1`	`12822`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`12822`	`0.6`	`0.0`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe