PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-H5-52D)

Interfaces in PDB 3ujb crystal.
Space symmetry group: P 1 2 1. Resolution: 1.52 Å

PHOSPHOETHANOLAMINE METHYLTRANSFERASE FROM PLASMODIUM FALCIPARUM IN COMPLEX WITH SAH AND PHOSPHOETHANOLAMINE

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`		A	`52`	`13`	`11807`	`◊`	A	-x+2,y,-z+1	`2_756`	`51`	`13`	`11807`	`501.0`	`2.0`	`0.701`	`6`	`0`	`0`	`0.000`
	`2`		B	`44`	`11`	`11812`	`◊`	B	-x+2,y,-z+2	`2_757`	`44`	`11`	`11812`	`385.4`	`0.5`	`0.567`	`8`	`0`	`0`	`0.000`
	*Average:*													`443.2`	`1.2`	`0.634`	`7`	`0`	`0`	`0.000`
2	`3`		A	`39`	`13`	`11807`	`◊`	B	-x+2,y-1,-z+1	`2_746`	`35`	`11`	`11812`	`345.2`	`3.2`	`0.798`	`5`	`6`	`0`	`0.000`
	`4`		B	`33`	`11`	`11812`	`◊`	A	-x+2,y,-z+1	`2_756`	`33`	`11`	`11807`	`299.9`	`3.1`	`0.798`	`4`	`4`	`0`	`0.000`
	*Average:*													`322.5`	`3.1`	`0.798`	`5`	`5`	`0`	`0.000`
3	`5`		B	`30`	`12`	`11812`	`x`	B	x,y-1,z	`1_545`	`28`	`11`	`11812`	`293.3`	`0.9`	`0.616`	`4`	`0`	`0`	`0.000`
	`6`		A	`29`	`12`	`11807`	`x`	A	x,y-1,z	`1_545`	`27`	`11`	`11807`	`267.4`	`0.6`	`0.602`	`3`	`0`	`0`	`0.000`
	*Average:*													`280.3`	`0.7`	`0.609`	`4`	`0`	`0`	`0.000`
4	`7`		[OPE]A:501	`8`	`1`	`270`	`f`	A	x,y,z	`1_555`	`32`	`16`	`11807`	`182.2`	`1.1`	`0.543`	`10`	`0`	`0`	`0.100`
	`8`		[OPE]B:501	`8`	`1`	`272`	`f`	B	x,y,z	`1_555`	`30`	`16`	`11812`	`182.1`	`1.0`	`0.519`	`10`	`0`	`0`	`0.100`
	*Average:*													`182.1`	`1.0`	`0.531`	`10`	`0`	`0`	`0.100`
5	`9`		B	`19`	`5`	`11812`	`◊`	A	-x+1,y,-z+1	`2_656`	`20`	`5`	`11807`	`179.2`	`-1.6`	`0.297`	`2`	`0`	`0`	`0.000`
	`10`		A	`19`	`5`	`11807`	`◊`	B	-x+1,y-1,-z+1	`2_646`	`22`	`5`	`11812`	`178.5`	`-1.3`	`0.339`	`2`	`0`	`0`	`0.000`
	*Average:*													`178.8`	`-1.5`	`0.318`	`2`	`0`	`0`	`0.000`
6	`11`		A	`10`	`4`	`11807`	`◊`	B	x,y-1,z	`1_545`	`10`	`4`	`11812`	`87.1`	`0.8`	`0.674`	`1`	`1`	`0`	`0.000`
7	`12`		B	`7`	`2`	`11812`	`◊`	B	-x+1,y,-z+1	`2_656`	`7`	`2`	`11812`	`71.7`	`-0.7`	`0.367`	`0`	`0`	`0`	`0.000`
8	`13`		A	`4`	`2`	`11807`	`◊`	B	x,y,z-1	`1_554`	`6`	`3`	`11812`	`47.5`	`1.6`	`0.818`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe