PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-DG-114)

Interfaces in PDB 1z13 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF BOVINE LOW MOLECULAR WEIGHT PTPASE COMPLEXED WITH MOLYBDATE

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	`67`	`20`	`8103`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`52`	`15`	`8103`	`525.1`	`-1.2`	`0.558`	`10`	`0`	`0`	`0.000`
`2`		A	`50`	`16`	`8103`	`◊`	A	-x+1,y,-z+2	`2_657`	`50`	`16`	`8103`	`380.0`	`2.4`	`0.806`	`7`	`2`	`0`	`0.000`
`3`		A	`44`	`13`	`8103`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`12`	`8103`	`362.3`	`-0.3`	`0.591`	`4`	`3`	`0`	`0.000`
`4`		A	`9`	`2`	`8103`	`x`	A	x,y-1,z	`1_545`	`14`	`4`	`8103`	`121.5`	`0.1`	`0.622`	`0`	`0`	`0`	`0.000`
`5`		[MOO]A:158	`5`	`1`	`203`	`f`	A	x,y,z	`1_555`	`19`	`9`	`8103`	`119.5`	`-2.3`	`0.552`	`0`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`8103`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`2`	`1`	`8103`	`4.6`	`0.2`	`0.734`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe