PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=263-9P-J0O)

Interfaces in PDB 4grc crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF DYP-TYPE PEROXIDASE (SCO2276) FROM STREPTOMYCES COELICOLOR

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	`231`	`60`	`15611`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`231`	`60`	`15611`	`2080.7`	`-15.8`	`0.189`	`22`	`12`	`0`	`0.341`
`2`		[HEM]A:502	`43`	`1`	`814`	`f`	A	x,y,z	`1_555`	`79`	`30`	`15611`	`597.5`	`-19.8`	`0.476`	`6`	`0`	`0`	`0.561`
`3`		A	`34`	`14`	`15611`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`33`	`11`	`15611`	`296.4`	`-0.7`	`0.558`	`4`	`3`	`0`	`0.000`
`4`		[PEO]A:503	`2`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15611`	`59.4`	`1.3`	`0.865`	`2`	`0`	`0`	`0.000`
`5`		[PEO]A:503	`2`	`1`	`125`	`f`	[HEM]A:502	x,y,z	`1_555`	`19`	`1`	`814`	`40.7`	`-0.5`	`1.000`	`0`	`0`	`0`	`0.013`
`6`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`15611`	`23.7`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.093`
`7`		A	`4`	`2`	`15611`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`2`	`2`	`15611`	`18.0`	`0.2`	`0.737`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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