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PISA Interface List.

Session Map (id=841-KC-063)

Interfaces in PDB 1al7 crystal.
Space symmetry group: I 4 2 2. Resolution: 2.60 Å

THREE-DIMENSIONAL STRUCTURES OF GLYCOLATE OXIDASE WITH BOUND ACTIVE- SITE INHIBITORS

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	`140`	`36`	`14897`	`x`	A	-y+1,x,z	`3_655`	`150`	`38`	`14897`	`1449.7`	`-10.1`	`0.386`	`27`	`21`	`0`	`0.708`
`2`		[FMN]A:360	`31`	`1`	`599`	`f`	A	x,y,z	`1_555`	`62`	`26`	`14897`	`386.8`	`-3.6`	`0.629`	`18`	`0`	`0`	`0.324`
`3`		A	`44`	`12`	`14897`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`44`	`12`	`14897`	`367.4`	`0.3`	`0.756`	`6`	`0`	`0`	`0.000`
`4`		[HST]A:361	`20`	`1`	`521`	`f`	A	x,y,z	`1_555`	`53`	`18`	`14897`	`352.4`	`3.6`	`0.394`	`8`	`0`	`0`	`0.000`
`5`		A	`35`	`10`	`14897`	`◊`	A	y,x,-z	`7_555`	`35`	`10`	`14897`	`327.6`	`-6.2`	`0.108`	`2`	`0`	`0`	`0.089`
`6`		[HST]A:361	`9`	`1`	`521`	`f`	[FMN]A:360	x,y,z	`1_555`	`16`	`1`	`599`	`74.1`	`1.1`	`0.274`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`14897`	`◊`	A	-x+1,y,-z	`5_655`	`6`	`4`	`14897`	`66.9`	`-1.0`	`0.305`	`0`	`0`	`0`	`0.013`

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