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Interfaces in PDB 3s7p crystal.
Space symmetry group: C 1 2 1. Resolution: 1.72 Å

CRYSTAL STRUCTURE OF THE INFRARED FLUORESCENT D207H VARIANT OF DEINOCOCCUS BACTERIOPHYTOCHROME CHROMOPHORE BINDING DOMAIN AT 1.72 ANGSTROM RESOLUTION

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	`123`	`28`	`14496`	`◊`	A	-x,y,-z	`2_555`	`122`	`28`	`14496`	`1183.7`	`-14.6`	`0.248`	`6`	`6`	`0`	`0.349`
`2`		[LBV]A:330	`43`	`1`	`899`	`cf`	A	x,y,z	`1_555`	`95`	`34`	`14496`	`662.5`	`-15.6`	`0.420`	`3`	`0`	`0`	`0.651`
`3`		A	`55`	`16`	`14496`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`58`	`16`	`14496`	`558.3`	`2.8`	`0.951`	`4`	`7`	`0`	`0.000`
`4`		A	`28`	`13`	`14496`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`33`	`10`	`14496`	`307.8`	`-3.3`	`0.390`	`1`	`3`	`0`	`0.000`
`5`		A	`23`	`9`	`14496`	`x`	A	x-1/2,y+1/2,z	`3_455`	`28`	`7`	`14496`	`263.0`	`-3.8`	`0.252`	`0`	`1`	`0`	`0.000`
`6`		A	`10`	`4`	`14496`	`◊`	A	-x+1,y,-z+1	`2_656`	`10`	`4`	`14496`	`86.1`	`0.1`	`0.724`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`14496`	`x`	A	x,y-1,z	`1_545`	`4`	`1`	`14496`	`33.3`	`-0.3`	`0.513`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`14496`	`◊`	[LBV]A:330	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`899`	`13.6`	`-0.2`	`0.359`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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