PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2an5 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

STRUCTURE OF HUMAN PNMT COMPLEXED WITH S-ADENOSYL- HOMOCYSTEINE AND AN INHIBITOR, TRANS-(1S,2S)-2-AMINO-1- TETRALOL

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	`68`	`18`	`10879`	`◊`	A	y,x,-z	`7_555`	`57`	`19`	`10384`	`558.8`	`2.8`	`0.867`	`11`	`3`	`0`	`0.000`
2	`2`		B	`51`	`17`	`10879`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`52`	`17`	`10384`	`518.5`	`-1.8`	`0.545`	`5`	`6`	`0`	`0.000`
3	`3`		B	`49`	`15`	`10879`	`◊`	A	x,y,z	`1_555`	`49`	`15`	`10384`	`504.9`	`-12.2`	`0.008`	`5`	`0`	`2`	`0.613`
4	`4`		B	`48`	`14`	`10879`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`48`	`14`	`10879`	`343.6`	`-3.5`	`0.410`	`0`	`10`	`0`	`0.000`
5	`5`		[TTL]B:2401	`12`	`1`	`325`	`f`	B	x,y,z	`1_555`	`41`	`16`	`10879`	`230.0`	`-1.5`	`0.710`	`1`	`0`	`0`	`0.160`
	`6`		[TTL]A:1401	`12`	`1`	`320`	`f`	A	x,y,z	`1_555`	`40`	`17`	`10384`	`226.2`	`-3.0`	`0.555`	`2`	`0`	`0`	`0.160`
	*Average:*													`228.1`	`-2.3`	`0.633`	`2`	`0`	`0`	`0.160`
6	`7`		[PO4]B:1501	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`25`	`11`	`10879`	`113.7`	`-7.0`	`0.715`	`3`	`0`	`0`	`0.227`
7	`8`		B	`8`	`4`	`10879`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`8`	`3`	`10879`	`76.0`	`-1.0`	`0.352`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe