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PISA Interface List.

Session Map (id=447-E5-L4A)

Interfaces in PDB 6jkh crystal.
Space symmetry group: P 1 21 1. Resolution: 3.00 Å

CHOLESTEROL-DECARBOXYLATING ENZYME 2

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	`212`	`47`	`12059`	`◊`	A	x,y,z	`1_555`	`203`	`49`	`11957`	`2101.9`	`-27.7`	`0.045`	`28`	`3`	`0`	`0.673`
2	`2`		B	`62`	`16`	`12059`	`◊`	A	x-1,y,z-1	`1_454`	`64`	`20`	`11957`	`599.4`	`4.7`	`0.933`	`13`	`3`	`0`	`0.000`
3	`3`		[NAD]B:500	`43`	`1`	`851`	`f`	B	x,y,z	`1_555`	`77`	`31`	`12059`	`553.4`	`-6.0`	`0.506`	`9`	`0`	`0`	`0.327`
	`4`		[NAD]A:500	`43`	`1`	`837`	`f`	A	x,y,z	`1_555`	`85`	`33`	`11957`	`550.3`	`-6.2`	`0.524`	`8`	`0`	`0`	`0.327`
	*Average:*													`551.9`	`-6.1`	`0.515`	`9`	`0`	`0`	`0.327`
4	`5`		B	`59`	`16`	`12059`	`◊`	A	x,y,z-1	`1_554`	`55`	`21`	`11957`	`526.1`	`-1.9`	`0.582`	`6`	`0`	`0`	`0.000`
5	`6`		A	`55`	`19`	`11957`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`51`	`16`	`12059`	`430.7`	`1.1`	`0.807`	`4`	`1`	`0`	`0.000`
6	`7`		A	`38`	`16`	`11957`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`36`	`9`	`11957`	`343.5`	`-1.5`	`0.409`	`2`	`0`	`0`	`0.000`
7	`8`		A	`36`	`13`	`11957`	`◊`	B	-x-1,y-1/2,-z-2	`2_443`	`25`	`10`	`12059`	`243.1`	`0.4`	`0.613`	`1`	`0`	`0`	`0.000`
8	`9`		[NAD]A:500	`12`	`1`	`837`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`8`	`3`	`11957`	`90.8`	`-1.9`	`0.492`	`2`	`0`	`0`	`0.000`
9	`10`		B	`10`	`4`	`12059`	`x`	B	-x-1,y-1/2,-z-2	`2_443`	`5`	`1`	`12059`	`58.1`	`0.1`	`0.674`	`0`	`0`	`0`	`0.000`
10	`11`		[NAD]B:500	`3`	`1`	`851`	`◊`	A	x,y,z-1	`1_554`	`2`	`2`	`11957`	`19.7`	`-0.8`	`0.471`	`0`	`0`	`0`	`0.000`
11	`12`		B	`2`	`1`	`12059`	`x`	B	-x-2,y-1/2,-z-2	`2_343`	`2`	`1`	`12059`	`10.3`	`0.5`	`0.817`	`0`	`0`	`0`	`0.000`
12	`13`		A	`2`	`1`	`11957`	`x`	A	x-1,y,z	`1_455`	`3`	`3`	`11957`	`6.0`	`0.1`	`0.685`	`0`	`0`	`0`	`0.000`

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