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PISA Interface List.

Session Map (id=352-GK-P24)

Interfaces in PDB 3pnm crystal.
Space symmetry group: P 1. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF E.COLI DHA KINASE DHAK (H56A)

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	`138`	`38`	`13319`	`◊`	A	x,y,z	`1_555`	`134`	`39`	`13468`	`1252.5`	`-12.9`	`0.106`	`11`	`0`	`0`	`1.000`
	`2`		D	`137`	`40`	`13384`	`◊`	C	x,y,z	`1_555`	`138`	`37`	`13334`	`1243.3`	`-11.4`	`0.161`	`13`	`0`	`0`	`1.000`
	*Average:*													`1247.9`	`-12.1`	`0.134`	`12`	`0`	`0`	`1.000`
2	`3`		C	`66`	`19`	`13334`	`◊`	A	x,y,z	`1_555`	`55`	`17`	`13468`	`513.0`	`-4.4`	`0.289`	`2`	`4`	`0`	`0.000`
	`4`		C	`52`	`17`	`13334`	`◊`	A	x,y-1,z	`1_545`	`63`	`20`	`13468`	`512.8`	`-4.8`	`0.241`	`2`	`3`	`0`	`0.000`
	`5`		D	`54`	`17`	`13384`	`◊`	B	x-1,y,z+1	`1_456`	`65`	`18`	`13319`	`510.4`	`-3.8`	`0.309`	`3`	`4`	`0`	`0.000`
	`6`		D	`61`	`18`	`13384`	`◊`	B	x-1,y-1,z+1	`1_446`	`52`	`16`	`13319`	`491.9`	`-4.4`	`0.261`	`2`	`3`	`0`	`0.000`
	*Average:*													`507.0`	`-4.4`	`0.275`	`2`	`4`	`0`	`0.000`
3	`7`		C	`31`	`11`	`13334`	`◊`	A	x-1,y,z	`1_455`	`34`	`12`	`13468`	`266.8`	`-1.3`	`0.498`	`1`	`0`	`0`	`0.000`
4	`8`		D	`9`	`4`	`13384`	`◊`	A	x-1,y,z	`1_455`	`10`	`4`	`13468`	`70.1`	`-0.4`	`0.505`	`0`	`0`	`0`	`0.000`
5	`9`		B	`5`	`2`	`13319`	`x`	B	x-1,y,z	`1_455`	`4`	`4`	`13319`	`52.1`	`1.2`	`0.793`	`2`	`2`	`0`	`0.000`
6	`10`		D	`5`	`3`	`13384`	`◊`	C	x-1,y,z	`1_455`	`5`	`2`	`13334`	`43.8`	`0.2`	`0.650`	`0`	`0`	`0`	`0.000`
7	`11`		A	`5`	`2`	`13468`	`◊`	B	x-1,y,z	`1_455`	`3`	`2`	`13319`	`34.3`	`-0.8`	`0.244`	`0`	`0`	`0`	`0.000`

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