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PISA Interface List.

Session Map (id=774-D5-B2F)

Interfaces in PDB 6ohi crystal.
Space symmetry group: P 61 2 2. Resolution: 2.27 Å

CRYSTAL STRUCTURE OF THE DEBROMINASE BMP8 (APO)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`217`	`61`	`9253`	`◊`	A	x,y,z	`1_555`	`215`	`60`	`9392`	`2054.6`	`-37.6`	`0.013`	`26`	`4`	`0`	`0.833`
2	`2`		A	`43`	`15`	`9392`	`x`	A	x-y,-y+1,-z	`8_565`	`33`	`9`	`9392`	`366.8`	`-3.1`	`0.476`	`4`	`0`	`0`	`0.000`
3	`3`		A	`43`	`14`	`9392`	`◊`	A	-y,-x,-z-1/6	`10_554`	`44`	`14`	`9392`	`348.1`	`-4.1`	`0.441`	`0`	`0`	`0`	`0.000`
	`4`		B	`41`	`13`	`9253`	`◊`	B	-y,-x,-z-1/6	`10_554`	`41`	`13`	`9253`	`332.8`	`-4.5`	`0.408`	`0`	`0`	`0`	`0.000`
	*Average:*													`340.4`	`-4.3`	`0.424`	`0`	`0`	`0`	`0.000`
4	`5`		A	`46`	`14`	`9392`	`◊`	B	x-y,-y+1,-z	`8_565`	`31`	`11`	`9253`	`340.1`	`-1.2`	`0.700`	`4`	`0`	`0`	`0.000`
5	`6`		B	`40`	`13`	`9253`	`◊`	B	-y+1,-x+1,-z-1/6	`10_664`	`40`	`13`	`9253`	`336.1`	`-2.2`	`0.636`	`0`	`0`	`0`	`0.000`
6	`7`		A	`27`	`9`	`9392`	`◊`	B	x-y,x,z+1/6	`6_555`	`26`	`8`	`9253`	`194.0`	`-0.5`	`0.713`	`0`	`0`	`0`	`0.000`
7	`8`		A	`14`	`6`	`9392`	`◊`	A	x-y,-y,-z	`8_555`	`14`	`6`	`9392`	`83.1`	`0.3`	`0.752`	`0`	`0`	`0`	`0.000`
8	`9`		[SO4]A:201	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`6`	`9392`	`64.8`	`-9.1`	`0.644`	`2`	`0`	`0`	`0.167`
9	`10`		[SO4]A:201	`4`	`1`	`186`	`◊`	A	x-y,-y+1,-z	`8_565`	`5`	`2`	`9392`	`48.3`	`-5.7`	`0.911`	`1`	`0`	`0`	`0.000`
10	`11`		B	`4`	`2`	`9253`	`◊`	A	-y,-x,-z-1/6	`10_554`	`5`	`2`	`9392`	`38.6`	`-0.4`	`0.487`	`0`	`0`	`0`	`0.000`

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