PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=651-7F-5CK)

Interfaces in PDB 2an4 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

STRUCTURE OF PNMT COMPLEXED WITH S-ADENOSYL-L-HOMOCYSTEINE AND THE ACCEPTOR SUBSTRATE OCTOPAMINE

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	`71`	`19`	`10827`	`◊`	A	y,x,-z	`7_555`	`60`	`19`	`10376`	`586.0`	`2.6`	`0.864`	`12`	`6`	`0`	`0.000`
2	`2`		B	`50`	`16`	`10827`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`10376`	`488.1`	`-12.2`	`0.010`	`8`	`0`	`2`	`1.000`
3	`3`		B	`46`	`16`	`10827`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`54`	`18`	`10376`	`482.6`	`-4.2`	`0.304`	`4`	`4`	`0`	`0.000`
4	`4`		B	`38`	`12`	`10827`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`38`	`12`	`10827`	`301.5`	`-4.6`	`0.237`	`2`	`4`	`0`	`0.000`
5	`5`		[OTR]B:1401	`11`	`1`	`314`	`f`	B	x,y,z	`1_555`	`42`	`17`	`10827`	`221.0`	`7.0`	`0.660`	`4`	`0`	`0`	`0.000`
	`6`		[OTR]A:401	`11`	`1`	`314`	`f`	A	x,y,z	`1_555`	`41`	`17`	`10376`	`220.1`	`5.5`	`0.521`	`4`	`0`	`0`	`0.000`
	*Average:*													`220.5`	`6.3`	`0.591`	`4`	`0`	`0`	`0.000`
6	`7`		[PO4]A:501	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`13`	`5`	`10376`	`74.3`	`-3.9`	`0.853`	`1`	`0`	`0`	`0.773`
7	`8`		B	`9`	`4`	`10827`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`10`	`3`	`10827`	`73.7`	`-0.2`	`0.548`	`0`	`0`	`0`	`0.000`
8	`9`		B	`7`	`3`	`10827`	`◊`	[PO4]A:501	-y+1/2,x+1/2,z-1/4	`3_554`	`4`	`1`	`188`	`39.2`	`-1.4`	`0.885`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe