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Session Map (id=114-49-J4C)

Interfaces in PDB 3u5w crystal.
Space symmetry group: P 32 2 1. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF A PROBABLE FAD-BINDING, PUTATIVE UNCHARACTERIZED PROTEIN FROM BRUCELLA MELITENSIS, APO FORM

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	`99`	`28`	`7889`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`99`	`28`	`7889`	`1047.3`	`-13.4`	`0.132`	`10`	`12`	`0`	`0.323`
`2`		A	`72`	`20`	`7889`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`64`	`14`	`7889`	`683.1`	`-7.1`	`0.274`	`8`	`3`	`0`	`0.000`
`3`		[EDO]A:145	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`7889`	`98.9`	`2.9`	`0.478`	`5`	`0`	`0`	`0.000`
`4`		[CL]A:146	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`16`	`6`	`7889`	`77.2`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.360`
`5`		[CL]A:147	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`5`	`7889`	`69.2`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.319`
`6`		A	`7`	`1`	`7889`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`6`	`2`	`7889`	`52.7`	`-0.5`	`0.417`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7889`	`x`	A	-y,x-y-1,z+2/3	`2_545`	`3`	`2`	`7889`	`18.6`	`-0.6`	`0.328`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:145	`2`	`1`	`183`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`2`	`2`	`7889`	`3.2`	`0.1`	`0.817`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:145	`1`	`1`	`183`	`f`	A	-y,x-y-1,z-1/3	`2_544`	`1`	`1`	`7889`	`1.3`	`0.0`	`0.842`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe