PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=625-92-L51)

Interfaces in PDB 3ujc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.19 Å

PHOSPHOETHANOLAMINE METHYLTRANSFERASE MUTANT (H132A) FROM PLASMODIUM FALCIPARUM IN COMPLEX WITH PHOSPHOCHOLINE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`47`	`13`	`12101`	`◊`	A	-x+1,y,-z+1	`2_656`	`47`	`13`	`12101`	`477.7`	`1.8`	`0.709`	`8`	`0`	`0`	`0.000`
`2`		A	`33`	`11`	`12101`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`37`	`13`	`12101`	`295.5`	`2.4`	`0.709`	`4`	`4`	`0`	`0.000`
`3`		A	`29`	`11`	`12101`	`x`	A	x,y-1,z	`1_545`	`34`	`12`	`12101`	`279.6`	`1.0`	`0.659`	`3`	`0`	`0`	`0.000`
`4`		[PC]A:301	`10`	`1`	`332`	`f`	A	x,y,z	`1_555`	`37`	`16`	`12101`	`230.2`	`7.3`	`0.552`	`8`	`0`	`0`	`0.000`
`5`		A	`21`	`5`	`12101`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`19`	`5`	`12101`	`178.2`	`-1.4`	`0.335`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`12101`	`◊`	A	-x,y,-z	`2_555`	`9`	`3`	`12101`	`55.7`	`0.1`	`0.596`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`12101`	`x`	A	x-1/2,y-1/2,z	`3_445`	`7`	`3`	`12101`	`54.7`	`1.0`	`0.753`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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