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PISA Interface List.

Session Map (id=966-76-PKK)

Interfaces in PDB 5gs3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF DIABODY

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`		H	`252`	`62`	`11631`	`◊`	A	x,y,z	`1_555`	`248`	`62`	`11637`	`2177.4`	`-28.5`	`0.116`	`30`	`2`	`0`	`1.000`
2	`2`		A	`22`	`7`	`11637`	`◊`	H	-x,y-1/2,-z	`2_545`	`21`	`8`	`11631`	`214.1`	`-3.8`	`0.197`	`0`	`0`	`0`	`0.000`
	`3`		A	`20`	`8`	`11637`	`◊`	H	-x+1,y-1/2,-z	`2_645`	`22`	`7`	`11631`	`207.8`	`-3.8`	`0.185`	`0`	`0`	`0`	`0.000`
	*Average:*													`210.9`	`-3.8`	`0.191`	`0`	`0`	`0`	`0.000`
3	`4`		H	`14`	`7`	`11631`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`10`	`4`	`11637`	`127.9`	`-0.0`	`0.598`	`1`	`0`	`0`	`0.000`
	`5`		H	`10`	`4`	`11631`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`16`	`7`	`11637`	`127.1`	`-0.6`	`0.579`	`1`	`0`	`0`	`0.000`
	*Average:*													`127.5`	`-0.3`	`0.588`	`1`	`0`	`0`	`0.000`
4	`6`		A	`6`	`2`	`11637`	`x`	A	-x,y-1/2,-z	`2_545`	`10`	`3`	`11637`	`86.5`	`-0.8`	`0.440`	`2`	`0`	`0`	`0.000`
	`7`		H	`10`	`3`	`11631`	`x`	H	-x+1,y-1/2,-z	`2_645`	`6`	`2`	`11631`	`85.7`	`-0.8`	`0.430`	`2`	`0`	`0`	`0.000`
	*Average:*													`86.1`	`-0.8`	`0.435`	`2`	`0`	`0`	`0.000`
5	`8`		H	`1`	`1`	`11631`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`11637`	`2.7`	`-0.1`	`0.441`	`0`	`0`	`0`	`0.000`

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