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PISA Interface List.

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Interfaces in PDB 1lsj crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE E110Q MUTANT OF L-3-HYDROXYACYL- COA DEHYDROGENASE IN COMPLEX WITH NAD

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	`163`	`43`	`14390`	`◊`	A	x,y,z	`1_555`	`163`	`42`	`14421`	`1613.6`	`-27.0`	`0.045`	`7`	`3`	`0`	`0.598`
2	`2`		A	`61`	`16`	`14421`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`70`	`21`	`14390`	`591.1`	`-4.0`	`0.571`	`5`	`0`	`0`	`0.000`
3	`3`		[NAD]A:350	`39`	`1`	`856`	`f`	A	x,y,z	`1_555`	`79`	`30`	`14421`	`546.1`	`-7.1`	`0.491`	`8`	`0`	`0`	`0.402`
	`4`		[NAD]B:750	`40`	`1`	`847`	`f`	B	x,y,z	`1_555`	`77`	`31`	`14390`	`542.1`	`-6.4`	`0.567`	`8`	`0`	`0`	`0.402`
	*Average:*													`544.1`	`-6.7`	`0.529`	`8`	`0`	`0`	`0.402`
4	`5`		A	`30`	`9`	`14421`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`13`	`14390`	`310.1`	`0.7`	`0.718`	`3`	`3`	`0`	`0.000`
5	`6`		B	`23`	`5`	`14390`	`x`	B	x-1,y,z	`1_455`	`35`	`11`	`14390`	`254.2`	`-1.2`	`0.634`	`2`	`0`	`0`	`0.000`
6	`7`		A	`16`	`6`	`14421`	`x`	A	x-1,y,z	`1_455`	`18`	`5`	`14421`	`171.2`	`-0.7`	`0.621`	`1`	`0`	`0`	`0.000`
7	`8`		A	`12`	`4`	`14421`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`3`	`14421`	`62.6`	`0.7`	`0.797`	`1`	`0`	`0`	`0.000`
8	`9`		A	`6`	`3`	`14421`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`10`	`5`	`14421`	`59.2`	`1.0`	`0.831`	`0`	`0`	`0`	`0.000`
9	`10`		A	`8`	`3`	`14421`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`5`	`3`	`14390`	`36.7`	`-0.4`	`0.582`	`0`	`0`	`0`	`0.000`

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