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PISA Interface List.

Session Map (id=557-16-P61)

Interfaces in PDB 6rgs crystal.
Space symmetry group: C 2 2 21. Resolution: 2.42 Å

CRYSTAL STRUCTURE OF PHENYLALANINE AMMONIA LYASE (PAL) FROM PETROSELINUM CRISPUM BOUND TO CINNAMATE

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	`422`	`113`	`26279`	`◊`	A	x,y,z	`1_555`	`408`	`110`	`26393`	`4161.4`	`-48.9`	`0.349`	`25`	`16`	`0`	`1.000`
2	`2`		B	`350`	`96`	`26279`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`349`	`94`	`26393`	`3389.8`	`-28.4`	`0.817`	`13`	`24`	`0`	`1.000`
3	`3`		A	`81`	`23`	`26393`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`79`	`22`	`26393`	`745.5`	`-6.6`	`0.672`	`2`	`0`	`0`	`0.057`
	`4`		B	`58`	`19`	`26279`	`◊`	B	-x-1,y,-z+1/2	`3_455`	`58`	`19`	`26279`	`509.1`	`-4.7`	`0.672`	`0`	`0`	`0`	`0.057`
	*Average:*													`627.3`	`-5.6`	`0.672`	`1`	`0`	`0`	`0.057`
4	`5`		A	`29`	`14`	`26393`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`21`	`8`	`26393`	`223.3`	`-0.9`	`0.725`	`1`	`0`	`0`	`0.000`
5	`6`		A	`23`	`7`	`26393`	`◊`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`20`	`4`	`26279`	`195.5`	`-1.8`	`0.400`	`1`	`2`	`0`	`0.000`
6	`7`		B	`9`	`3`	`26279`	`◊`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`10`	`4`	`26393`	`100.3`	`-0.8`	`0.463`	`0`	`0`	`0`	`0.000`
7	`8`		B	`7`	`4`	`26279`	`◊`	B	x,-y-1,-z+1	`4_546`	`7`	`4`	`26279`	`40.7`	`-0.9`	`0.464`	`0`	`0`	`0`	`0.000`

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