PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=197-9A-FNH)

Interfaces in PDB 1pz0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.35 Å

STRUCTURE OF NADPH-DEPENDENT FAMILY 11 ALDO-KETO REDUCTASE AKR11A(HOLO)

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`		[NAP]A:313	`43`	`1`	`914`	`f`	A	x,y,z	`1_555`	`75`	`31`	`14273`	`559.2`	`-3.0`	`0.430`	`8`	`0`	`0`	`0.041`
`2`		A	`55`	`16`	`14273`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`54`	`15`	`14273`	`450.5`	`1.5`	`0.609`	`5`	`1`	`0`	`0.000`
`3`		A	`38`	`12`	`14273`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`46`	`11`	`14273`	`358.6`	`0.5`	`0.532`	`6`	`4`	`0`	`0.000`
`4`		A	`15`	`6`	`14273`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`8`	`2`	`14273`	`88.0`	`0.7`	`0.695`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`14273`	`x`	A	x-1,y,z	`1_455`	`13`	`5`	`14273`	`79.1`	`0.1`	`0.590`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:314	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`14273`	`62.8`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.059`
`7`		[NAP]A:313	`2`	`1`	`914`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`3`	`2`	`14273`	`13.9`	`0.4`	`0.673`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`14273`	`◊`	[NA]A:314	x-1,y,z	`1_455`	`1`	`1`	`125`	`2.7`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe