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PISA Interface List.

Session Map (id=327-HN-079)

Interfaces in PDB 3k6b crystal.
Space symmetry group: P 32 2 1. Resolution: 2.80 Å

X-RAY CRYSTAL STRUCTURE OF THE E2 DOMAIN OF APL-1 FROM C. ELEGANS, IN COMPLEX WITH SUCROSE OCTASULFATE (SOS)

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	`92`	`29`	`14198`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`84`	`21`	`14198`	`874.7`	`-2.4`	`0.745`	`10`	`16`	`0`	`0.000`
`2`		A	`52`	`19`	`14198`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`53`	`19`	`14198`	`552.4`	`0.9`	`0.890`	`9`	`6`	`0`	`0.000`
`3`		[NT2]A:501	`19`	`1`	`529`	`f`	A	x,y,z	`1_555`	`23`	`11`	`14198`	`214.0`	`-0.2`	`0.531`	`6`	`0`	`0`	`0.100`
`4`		A	`23`	`8`	`14198`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`15`	`5`	`14198`	`172.9`	`-0.0`	`0.749`	`1`	`1`	`0`	`0.000`
`5`		A	`10`	`5`	`14198`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`13`	`4`	`14198`	`107.6`	`-0.0`	`0.675`	`1`	`2`	`0`	`0.000`
`6`		A	`7`	`4`	`14198`	`◊`	A	y,x,-z+1	`4_556`	`7`	`4`	`14198`	`53.2`	`0.2`	`0.736`	`0`	`0`	`0`	`0.000`
`7`		[NT2]A:501	`5`	`1`	`529`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`2`	`1`	`14198`	`29.8`	`-0.5`	`0.271`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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