PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=752-C4-APJ)

Interfaces in PDB 3nho crystal.
Space symmetry group: P 4 3 2. Resolution: 2.85 Å

COMPLEX OF 6-HYDROXY-L-NICOTINE OXIDASE WITH PRODUCT BOUND AT ACTIVE SITE

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`		[FAD]X:434	`52`	`1`	`1009`	`f`	X	x,y,z	`1_555`	`115`	`47`	`17260`	`727.6`	`-10.1`	`0.404`	`14`	`0`	`0`	`0.421`
`2`		X	`84`	`17`	`17260`	`◊`	X	-y,-x,-z+1	`14_556`	`84`	`18`	`17260`	`648.7`	`-1.8`	`0.642`	`0`	`0`	`0`	`0.000`
`3`		[GP7]X:435	`37`	`1`	`1070`	`f`	X	x,y,z	`1_555`	`74`	`25`	`17260`	`599.8`	`-11.3`	`0.114`	`0`	`0`	`0`	`0.291`
`4`		X	`59`	`17`	`17260`	`◊`	X	x,-y,-z+1	`4_556`	`59`	`17`	`17260`	`548.5`	`-10.0`	`0.026`	`6`	`0`	`0`	`0.164`
`5`		X	`43`	`13`	`17260`	`◊`	X	-z,-y,-x	`24_555`	`44`	`13`	`17260`	`393.8`	`-2.1`	`0.488`	`4`	`0`	`0`	`0.000`
`6`		X	`40`	`13`	`17260`	`x`	X	-z,-x,y	`7_555`	`35`	`10`	`17260`	`333.1`	`-2.5`	`0.333`	`1`	`0`	`0`	`0.000`
`7`		[HNM]X:433	`14`	`1`	`380`	`f`	X	x,y,z	`1_555`	`47`	`15`	`17260`	`243.5`	`2.5`	`0.285`	`1`	`0`	`0`	`0.000`
`8`		[GP7]X:435	`21`	`1`	`1070`	`◊`	X	x,-y,-z+1	`4_556`	`30`	`11`	`17260`	`215.2`	`-8.0`	`0.320`	`1`	`0`	`0`	`0.218`
`9`		[FAD]X:434	`12`	`1`	`1009`	`f`	[HNM]X:433	x,y,z	`1_555`	`8`	`1`	`380`	`57.1`	`2.0`	`0.337`	`0`	`0`	`0`	`0.000`
`10`		[GP7]X:435	`6`	`1`	`1070`	`◊`	[GP7]X:435	x,-y,-z+1	`4_556`	`6`	`1`	`1070`	`47.6`	`-0.7`	`0.831`	`0`	`0`	`0`	`0.009`
`11`		X	`4`	`2`	`17260`	`x`	X	-y,x,z	`16_555`	`3`	`2`	`17260`	`22.3`	`-0.1`	`0.430`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe