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PISA Interface List.

Session Map (id=178-03-F2C)

Interfaces in PDB 3pnq crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF E.COLI DHA KINASE DHAK (H56N) COMPLEX WITH DHA

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	`139`	`39`	`13116`	`◊`	A	x,y,z	`1_555`	`141`	`42`	`13271`	`1274.1`	`-12.8`	`0.115`	`11`	`0`	`0`	`1.000`
	`2`		D	`139`	`39`	`13202`	`◊`	C	x,y,z	`1_555`	`141`	`40`	`13180`	`1259.4`	`-12.9`	`0.109`	`9`	`0`	`0`	`1.000`
	*Average:*													`1266.7`	`-12.9`	`0.112`	`10`	`0`	`0`	`1.000`
2	`3`		D	`56`	`17`	`13202`	`◊`	B	x,y,z-1	`1_554`	`64`	`21`	`13116`	`527.9`	`-3.8`	`0.346`	`6`	`6`	`0`	`0.000`
	`4`		A	`64`	`19`	`13271`	`◊`	C	x-1,y,z	`1_455`	`57`	`19`	`13180`	`523.5`	`-4.0`	`0.318`	`2`	`5`	`0`	`0.000`
	`5`		B	`56`	`17`	`13116`	`◊`	D	x-1,y,z+1	`1_456`	`65`	`19`	`13202`	`515.2`	`-4.5`	`0.277`	`3`	`4`	`0`	`0.000`
	`6`		C	`65`	`20`	`13180`	`◊`	A	x,y,z	`1_555`	`56`	`19`	`13271`	`501.6`	`-5.1`	`0.219`	`2`	`3`	`0`	`0.000`
	*Average:*													`517.0`	`-4.3`	`0.290`	`3`	`5`	`0`	`0.000`
3	`7`		A	`35`	`14`	`13271`	`◊`	D	-x+1,y-1/2,-z	`2_645`	`30`	`10`	`13202`	`291.2`	`-1.4`	`0.431`	`3`	`0`	`0`	`0.000`
4	`8`		[2HA]D:511	`6`	`1`	`222`	`f`	D	x,y,z	`1_555`	`25`	`12`	`13202`	`134.1`	`3.5`	`0.372`	`6`	`0`	`0`	`0.000`
5	`9`		A	`13`	`6`	`13271`	`◊`	C	-x+1,y-1/2,-z	`2_645`	`10`	`5`	`13180`	`90.5`	`0.5`	`0.685`	`0`	`0`	`0`	`0.000`
6	`10`		B	`7`	`6`	`13116`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`6`	`3`	`13271`	`73.7`	`1.4`	`0.879`	`1`	`2`	`0`	`0.000`
7	`11`		C	`7`	`3`	`13180`	`x`	C	-x+1,y-1/2,-z	`2_645`	`10`	`3`	`13180`	`59.6`	`-0.0`	`0.586`	`0`	`0`	`0`	`0.000`

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