PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=462-D5-A51)

Interfaces in PDB 2we6 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.42 Å

CRYSTAL STRUCTURE OF PLASMODIUM FALCIPARUM UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 3 (UCHL3)

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	`49`	`13`	`10773`	`◊`	A	-x,y,-z-1	`2_554`	`49`	`14`	`10795`	`475.9`	`-3.9`	`0.228`	`9`	`5`	`0`	`0.000`
2	`2`		A	`52`	`15`	`10795`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`51`	`17`	`10795`	`441.7`	`2.3`	`0.608`	`6`	`0`	`0`	`0.000`
	`3`		B	`45`	`16`	`10773`	`x`	B	-x-1/2,y-1/2,-z-2	`4_443`	`46`	`11`	`10773`	`399.7`	`2.6`	`0.632`	`6`	`0`	`0`	`0.000`
	*Average:*													`420.7`	`2.4`	`0.620`	`6`	`0`	`0`	`0.000`
3	`4`		B	`30`	`11`	`10773`	`◊`	A	x,y,z	`1_555`	`29`	`8`	`10795`	`257.4`	`-2.7`	`0.250`	`0`	`2`	`0`	`0.000`
4	`5`		A	`31`	`8`	`10795`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`10795`	`250.1`	`3.2`	`0.844`	`6`	`1`	`0`	`0.000`
	`6`		B	`24`	`8`	`10773`	`x`	B	x,y-1,z	`1_545`	`28`	`9`	`10773`	`220.5`	`1.4`	`0.696`	`5`	`1`	`0`	`0.000`
	*Average:*													`235.3`	`2.3`	`0.770`	`6`	`1`	`0`	`0.000`
5	`7`		B	`11`	`3`	`10773`	`◊`	A	x,y-1,z	`1_545`	`15`	`4`	`10795`	`127.5`	`-4.9`	`0.010`	`0`	`0`	`0`	`0.000`
6	`8`		A	`12`	`3`	`10795`	`◊`	A	-x,y,-z-1	`2_554`	`12`	`3`	`10795`	`113.3`	`0.7`	`0.690`	`0`	`0`	`0`	`0.000`
7	`9`		B	`2`	`1`	`10773`	`◊`	B	-x,y,-z-1	`2_554`	`2`	`1`	`10773`	`9.6`	`-0.3`	`0.349`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe