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PISA Interface List.

Session Map (id=252-C8-N3C)

Interfaces in PDB 4xzi crystal.
Space symmetry group: I 2 2 2. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF HUMAN ALDOSE REDUCTASE COMPLEXED WITH NADP+ AND JF0049

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	`99`	`30`	`13645`	`◊`	A	-x,-y,z	`2_555`	`98`	`30`	`13645`	`869.1`	`-7.9`	`0.303`	`4`	`0`	`0`	`0.000`
`2`		[NAP]A:401	`47`	`1`	`890`	`f`	A	x,y,z	`1_555`	`75`	`30`	`13645`	`602.4`	`-3.8`	`0.515`	`21`	`0`	`0`	`0.053`
`3`		A	`46`	`14`	`13645`	`◊`	A	-x,y,-z+1	`3_556`	`46`	`14`	`13645`	`456.7`	`-1.4`	`0.592`	`4`	`4`	`0`	`0.000`
`4`		A	`38`	`13`	`13645`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`41`	`12`	`13645`	`346.8`	`-4.2`	`0.278`	`3`	`0`	`0`	`0.000`
`5`		[F49]A:402	`24`	`1`	`541`	`f`	A	x,y,z	`1_555`	`45`	`17`	`13645`	`337.4`	`-7.5`	`0.289`	`4`	`0`	`0`	`0.037`
`6`		A	`18`	`3`	`13645`	`◊`	A	-x+1,y,-z+1	`3_656`	`18`	`3`	`13645`	`151.9`	`2.0`	`0.867`	`4`	`0`	`0`	`0.000`
`7`		A	`10`	`6`	`13645`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`14`	`9`	`13645`	`63.2`	`2.0`	`0.885`	`1`	`2`	`0`	`0.000`
`8`		[F49]A:402	`4`	`1`	`541`	`◊`	A	-x,-y,z	`2_555`	`6`	`3`	`13645`	`56.6`	`-0.8`	`0.339`	`0`	`0`	`0`	`0.000`
`9`		[F49]A:402	`5`	`1`	`541`	`f`	[NAP]A:401	x,y,z	`1_555`	`8`	`1`	`890`	`50.1`	`-2.5`	`0.333`	`0`	`0`	`0`	`0.010`
`10`		[F49]A:402	`3`	`1`	`541`	`◊`	[F49]A:402	-x,-y,z	`2_555`	`3`	`1`	`541`	`37.7`	`0.1`	`0.677`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`13645`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`4`	`2`	`13645`	`29.3`	`0.4`	`0.599`	`0`	`0`	`0`	`0.000`
`12`		A	`7`	`5`	`13645`	`◊`	A	-x+1,-y,z	`2_655`	`7`	`5`	`13645`	`29.1`	`0.8`	`0.805`	`0`	`0`	`0`	`0.000`
`13`		A	`3`	`1`	`13645`	`◊`	A	x,-y,-z+1	`4_556`	`3`	`1`	`13645`	`23.7`	`-0.0`	`0.625`	`0`	`0`	`0`	`0.000`

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