PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=985-64-7IG)

Interfaces in PDB 1nsb crystal.
Space symmetry group: P 31 2 1. Resolution: 2.20 Å

THE 2.2 ANGSTROMS RESOLUTION CRYSTAL STRUCTURE OF INFLUENZA B NEURAMINIDASE AND ITS COMPLEX WITH SIALIC ACID

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`185`	`53`	`15318`	`◊`	A	x,y,z	`1_555`	`192`	`51`	`15316`	`1950.0`	`-15.8`	`0.118`	`15`	`7`	`0`	`0.718`
	`2`		B	`186`	`51`	`15318`	`◊`	A	y,x,-z	`4_555`	`183`	`53`	`15316`	`1910.7`	`-17.7`	`0.083`	`8`	`7`	`0`	`0.718`
	*Average:*													`1930.4`	`-16.7`	`0.100`	`12`	`7`	`0`	`0.718`
2	`3`		A	`44`	`15`	`15316`	`◊`	B	x-y,-y+1,-z-1/3	`5_564`	`40`	`15`	`15318`	`426.9`	`-1.5`	`0.458`	`0`	`2`	`0`	`0.000`
3	`4`		[NAG]A:1	`13`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`27`	`7`	`15316`	`161.6`	`4.3`	`0.417`	`1`	`0`	`0`	`0.000`
	`5`		[NAG]B:1	`13`	`1`	`360`	`cf`	B	x,y,z	`1_555`	`25`	`7`	`15318`	`152.0`	`4.2`	`0.427`	`1`	`0`	`0`	`0.000`
	*Average:*													`156.8`	`4.3`	`0.422`	`1`	`0`	`0`	`0.000`
4	`6`		B	`17`	`6`	`15318`	`x`	B	x-y,-y+1,-z-1/3	`5_564`	`17`	`8`	`15318`	`138.0`	`0.7`	`0.713`	`0`	`0`	`0`	`0.000`
5	`7`		A	`8`	`5`	`15316`	`x`	A	y-1,x,-z	`4_455`	`9`	`4`	`15316`	`115.1`	`0.6`	`0.711`	`2`	`2`	`0`	`0.000`
6	`8`		[CA]A:2	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`15316`	`43.7`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.406`
	`9`		[CA]B:2	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`7`	`6`	`15318`	`43.1`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.406`
	*Average:*													`43.4`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.406`
7	`10`		[CA]A:3	`1`	`1`	`85`	`x`	B	x,y,z	`1_555`	`2`	`1`	`15318`	`25.9`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.106`
	`11`		[CA]A:3	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`3`	`1`	`15316`	`25.0`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.106`
	*Average:*													`25.5`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.106`
8	`12`		B	`2`	`2`	`15318`	`◊`	B	y,x,-z	`4_555`	`2`	`2`	`15318`	`15.5`	`0.4`	`0.812`	`0`	`0`	`0`	`0.000`
	`13`		A	`1`	`1`	`15316`	`◊`	A	y,x,-z	`4_555`	`1`	`1`	`15316`	`5.9`	`0.1`	`0.801`	`0`	`0`	`0`	`0.000`
	*Average:*													`10.7`	`0.2`	`0.807`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe