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PISA Interface List.

Session Map (id=222-E6-3JO)

Interfaces in PDB 4prt crystal.
Space symmetry group: P 1 21 1. Resolution: 0.96 Å

HUMAN ALDOSE REDUCTASE COMPLEXED WITH SCHL12221 ({2-[5-(3- NITROPHENYL)FURAN-2-YL]PHENYL}ACETIC ACID) AT 0.96 A

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:401	`47`	`1`	`901`	`f`	A	x,y,z	`1_555`	`76`	`31`	`13701`	`603.1`	`-3.6`	`0.541`	`21`	`0`	`0`	`0.065`
`2`		A	`55`	`16`	`13701`	`x`	A	x,y,z-1	`1_554`	`58`	`18`	`13701`	`549.3`	`-2.3`	`0.511`	`5`	`0`	`0`	`0.000`
`3`		A	`58`	`21`	`13701`	`x`	A	-x+3,y-1/2,-z+2	`2_847`	`50`	`19`	`13701`	`452.8`	`-1.6`	`0.596`	`4`	`0`	`0`	`0.000`
`4`		A	`38`	`11`	`13701`	`x`	A	x-1,y,z	`1_455`	`36`	`11`	`13701`	`336.1`	`1.6`	`0.783`	`3`	`1`	`0`	`0.000`
`5`		[2WB]A:402	`24`	`1`	`514`	`f`	A	x,y,z	`1_555`	`54`	`21`	`13701`	`327.8`	`-4.5`	`0.346`	`4`	`0`	`0`	`0.031`
`6`		A	`28`	`9`	`13701`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`24`	`9`	`13701`	`235.5`	`-1.5`	`0.466`	`2`	`0`	`0`	`0.000`
`7`		[2WB]A:402	`6`	`1`	`514`	`f`	[NAP]A:401	x,y,z	`1_555`	`8`	`1`	`901`	`48.2`	`-0.8`	`0.469`	`0`	`0`	`0`	`0.004`
`8`		[NAP]A:401	`3`	`1`	`901`	`◊`	A	-x+3,y-1/2,-z+2	`2_847`	`5`	`2`	`13701`	`25.9`	`-1.0`	`0.324`	`0`	`0`	`0`	`0.000`
`9`		[2WB]A:402	`2`	`1`	`514`	`◊`	A	-x+3,y-1/2,-z+2	`2_847`	`2`	`1`	`13701`	`16.1`	`0.6`	`0.719`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe