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PISA Interface List.

Session Map (id=734-EO-467)

Interfaces in PDB 2gas crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF ISOFLAVONE REDUCTASE

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`		B	`167`	`46`	`14192`	`◊`	A	x,y,z	`1_555`	`159`	`46`	`13949`	`1561.6`	`-10.1`	`0.321`	`19`	`8`	`0`	`1.000`
`2`		B	`62`	`21`	`14192`	`◊`	B	-x,y,-z-1	`2_554`	`64`	`22`	`14192`	`584.2`	`1.3`	`0.795`	`4`	`4`	`0`	`0.000`
`3`		B	`52`	`17`	`14192`	`◊`	A	x,y,z-1	`1_554`	`45`	`18`	`13949`	`429.9`	`-1.4`	`0.530`	`3`	`0`	`0`	`0.000`
`4`		B	`48`	`12`	`14192`	`◊`	A	x,y-1,z	`1_545`	`44`	`10`	`13949`	`361.9`	`-2.7`	`0.436`	`7`	`0`	`0`	`0.000`
`5`		B	`27`	`7`	`14192`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`25`	`8`	`13949`	`223.9`	`0.3`	`0.702`	`2`	`0`	`0`	`0.000`
`6`		B	`25`	`7`	`14192`	`◊`	A	-x,y,-z	`2_555`	`32`	`7`	`13949`	`212.2`	`-3.3`	`0.258`	`1`	`1`	`0`	`0.000`
`7`		B	`24`	`7`	`14192`	`x`	B	x,y-1,z	`1_545`	`22`	`6`	`14192`	`197.6`	`-2.2`	`0.279`	`1`	`0`	`0`	`0.000`
`8`		A	`26`	`11`	`13949`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`24`	`10`	`13949`	`197.4`	`-0.9`	`0.550`	`1`	`0`	`0`	`0.000`
`9`		A	`20`	`4`	`13949`	`x`	A	x,y-1,z	`1_545`	`24`	`9`	`13949`	`171.0`	`-3.2`	`0.145`	`0`	`0`	`0`	`0.000`

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