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Interfaces in PDB 1vje crystal.
Space symmetry group: P 1 21 1. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF A AUTOINDUCER-2 SYNTHESIS PROTEIN WITH BOUND SELENOMETHIONINE

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	`209`	`55`	`8122`	`◊`	A	x,y,z	`1_555`	`214`	`57`	`8104`	`2146.9`	`-18.0`	`0.149`	`36`	`9`	`0`	`0.310`
2	`2`		A	`25`	`10`	`8104`	`◊`	B	x,y,z-1	`1_554`	`27`	`12`	`8122`	`266.9`	`0.9`	`0.733`	`4`	`3`	`0`	`0.000`
3	`3`		B	`31`	`8`	`8122`	`x`	B	-x+2,y-1/2,-z+2	`2_747`	`25`	`6`	`8122`	`240.3`	`0.6`	`0.635`	`4`	`2`	`0`	`0.000`
4	`4`		A	`24`	`6`	`8104`	`x`	A	x-1,y,z	`1_455`	`22`	`5`	`8104`	`189.1`	`-2.8`	`0.288`	`1`	`0`	`0`	`0.000`
5	`5`		[ZN]A:167	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`8104`	`42.2`	`-30.5`	`0.000`	`0`	`0`	`0`	`0.509`
	`6`		[ZN]B:167	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`6`	`5`	`8122`	`39.3`	`-27.6`	`0.000`	`0`	`0`	`0`	`0.509`
	*Average:*													`40.8`	`-29.0`	`0.000`	`0`	`0`	`0`	`0.509`
6	`7`		A	`6`	`4`	`8104`	`◊`	B	-x+2,y-1/2,-z+2	`2_747`	`5`	`3`	`8122`	`41.7`	`-0.3`	`0.497`	`0`	`0`	`0`	`0.000`
7	`8`		[ZN]B:167	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`8104`	`29.4`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.181`
	`9`		[ZN]A:167	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`6`	`2`	`8122`	`21.4`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.181`
	*Average:*													`25.4`	`-10.3`	`0.000`	`0`	`0`	`0`	`0.181`
8	`10`		B	`2`	`1`	`8122`	`x`	B	x-1,y,z	`1_455`	`3`	`1`	`8122`	`14.3`	`0.3`	`0.730`	`0`	`0`	`0`	`0.000`
9	`11`		A	`1`	`1`	`8104`	`◊`	B	x-1,y,z	`1_455`	`2`	`2`	`8122`	`8.5`	`0.4`	`0.791`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe