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PISA Interface List.

Session Map (id=732-CN-N86)

Interfaces in PDB 6xm6 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF COBALT-BOUND LSD4 FROM SPHINGOBIUM SP. STRAIN SYK-6

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	`107`	`32`	`18248`	`◊`	A	x,-y,-z+1	`4_556`	`107`	`32`	`18248`	`986.1`	`-3.1`	`0.611`	`10`	`0`	`0`	`0.000`
`2`		A	`33`	`11`	`18248`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`36`	`11`	`18248`	`306.2`	`0.8`	`0.764`	`0`	`2`	`0`	`0.000`
`3`		A	`14`	`3`	`18248`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`21`	`8`	`18248`	`162.4`	`-0.5`	`0.563`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`7`	`18248`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`15`	`7`	`18248`	`159.5`	`0.8`	`0.767`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`18248`	`◊`	A	-x,-y,z	`2_555`	`9`	`4`	`18248`	`83.2`	`-1.6`	`0.215`	`0`	`0`	`0`	`0.000`
`6`		[CO]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`5`	`4`	`18248`	`63.6`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`8`	`3`	`18248`	`◊`	A	-x+1,y,-z+1	`3_656`	`7`	`3`	`18248`	`42.9`	`-0.4`	`0.516`	`0`	`0`	`0`	`0.000`

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