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PISA Interface List.

Session Map (id=794-H6-P6A)

Interfaces in PDB 1z12 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF BOVINE LOW MOLECULAR WEIGHT PTPASE COMPLEXED WITH VANADATE

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	`63`	`18`	`8219`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`53`	`14`	`8219`	`531.6`	`-0.0`	`0.619`	`14`	`0`	`0`	`0.000`
`2`		A	`54`	`17`	`8219`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`45`	`12`	`8219`	`403.0`	`0.4`	`0.654`	`4`	`2`	`0`	`0.000`
`3`		A	`46`	`16`	`8219`	`◊`	A	-x+1,y,-z+2	`2_657`	`46`	`16`	`8219`	`398.1`	`4.4`	`0.890`	`6`	`2`	`0`	`0.000`
`4`		A	`9`	`2`	`8219`	`x`	A	x,y-1,z	`1_545`	`14`	`4`	`8219`	`123.0`	`0.1`	`0.599`	`0`	`0`	`0`	`0.000`
`5`		[VO4]A:158	`5`	`1`	`201`	`f`	A	x,y,z	`1_555`	`16`	`8`	`8219`	`112.8`	`-3.9`	`0.592`	`0`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`8219`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`2`	`1`	`8219`	`5.5`	`0.1`	`0.669`	`0`	`0`	`0`	`0.000`

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