PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=386-9H-00A)

Interfaces in PDB 1pwm crystal.
Space symmetry group: P 1 21 1. Resolution: 0.92 Å

CRYSTAL STRUCTURE OF HUMAN ALDOSE REDUCTASE COMPLEXED WITH NADP AND FIDARESTAT

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:1318	`48`	`1`	`905`	`f`	A	x,y,z	`1_555`	`78`	`31`	`13751`	`603.1`	`-3.5`	`0.494`	`22`	`0`	`0`	`0.046`
`2`		A	`53`	`15`	`13751`	`x`	A	x,y,z-1	`1_554`	`65`	`19`	`13751`	`536.6`	`-1.6`	`0.525`	`5`	`1`	`0`	`0.000`
`3`		A	`61`	`23`	`13751`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`56`	`20`	`13751`	`483.6`	`-0.1`	`0.681`	`6`	`2`	`0`	`0.000`
`4`		A	`39`	`11`	`13751`	`x`	A	x-1,y,z	`1_455`	`40`	`13`	`13751`	`349.0`	`1.8`	`0.758`	`3`	`2`	`0`	`0.000`
`5`		[FID]A:1320	`19`	`1`	`417`	`f`	A	x,y,z	`1_555`	`37`	`14`	`13751`	`259.7`	`0.0`	`0.393`	`5`	`0`	`0`	`0.008`
`6`		A	`27`	`9`	`13751`	`x`	A	-x,y-1/2,-z+1	`2_546`	`24`	`8`	`13751`	`220.2`	`-1.1`	`0.496`	`1`	`0`	`0`	`0.000`
`7`		[CL]A:1321	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`6`	`13751`	`63.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.044`
`8`		[FID]A:1320	`7`	`1`	`417`	`f`	[NAP]A:1318	x,y,z	`1_555`	`9`	`1`	`905`	`61.0`	`-0.2`	`0.416`	`1`	`0`	`0`	`0.002`
`9`		[FID]A:1320	`3`	`1`	`417`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`2`	`13751`	`25.7`	`-0.4`	`0.329`	`0`	`0`	`0`	`0.000`
`10`		[NAP]A:1318	`3`	`1`	`905`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`2`	`13751`	`25.5`	`-1.0`	`0.327`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe