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PISA Interface List.

Session Map (id=527-H6-IMC)

Interfaces in PDB 6hqr crystal.
Space symmetry group: P 43 21 2. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF GCOA F169H BOUND TO SYRINGOL

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	`109`	`37`	`16631`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`111`	`37`	`16631`	`961.7`	`-6.8`	`0.341`	`4`	`0`	`0`	`0.000`
`2`		A	`98`	`22`	`16631`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`104`	`32`	`16631`	`918.2`	`-8.0`	`0.234`	`6`	`0`	`0`	`0.000`
`3`		[HEM]A:501	`42`	`1`	`845`	`f`	A	x,y,z	`1_555`	`84`	`31`	`16631`	`585.2`	`-23.8`	`0.183`	`7`	`0`	`0`	`0.128`
`4`		A	`40`	`10`	`16631`	`◊`	A	y,x,-z+1	`7_556`	`40`	`10`	`16631`	`372.6`	`-1.3`	`0.555`	`6`	`2`	`0`	`0.000`
`5`		[3DM]A:502	`11`	`1`	`318`	`f`	A	x,y,z	`1_555`	`28`	`13`	`16631`	`171.4`	`5.3`	`0.265`	`2`	`0`	`0`	`0.000`
`6`		[3DM]A:502	`4`	`1`	`318`	`f`	[HEM]A:501	x,y,z	`1_555`	`24`	`1`	`845`	`70.7`	`1.5`	`0.709`	`0`	`0`	`0`	`0.000`

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