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Session Map (id=756-D5-AMF)

Interfaces in PDB 2vk6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

THE STRUCTURE OF CLOSTRIDIUM PERFRINGENS NANI SIALIDASE AND ITS CATALYTIC INTERMEDIATES

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	`59`	`24`	`17435`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`70`	`22`	`17435`	`537.7`	`-6.2`	`0.103`	`6`	`0`	`0`	`0.000`
`2`		A	`56`	`18`	`17435`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`56`	`19`	`17435`	`459.3`	`-0.4`	`0.512`	`2`	`0`	`0`	`0.000`
`3`		[DAN]A:2692	`20`	`1`	`451`	`f`	A	x,y,z	`1_555`	`50`	`20`	`17435`	`317.0`	`2.3`	`0.648`	`12`	`0`	`0`	`0.007`
`4`		A	`24`	`7`	`17435`	`◊`	[PG4]A:2697	-x,y-1/2,-z+1/2	`3_545`	`13`	`1`	`412`	`171.7`	`5.5`	`0.311`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`17435`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`12`	`6`	`17435`	`99.1`	`-1.1`	`0.304`	`0`	`0`	`0`	`0.000`
`6`		[PG4]A:2697	`7`	`1`	`412`	`f`	A	x,y,z	`1_555`	`12`	`2`	`17435`	`75.6`	`1.9`	`0.270`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:2695	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`15`	`7`	`17435`	`66.7`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.022`
`8`		[MG]A:2694	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`15`	`10`	`17435`	`57.1`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.022`
`9`		[MG]A:2693	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`17435`	`46.0`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.015`
`10`		[CA]A:2691	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`17435`	`43.7`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.030`
`11`		[MG]A:2696	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`4`	`3`	`17435`	`29.1`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`5`	`3`	`17435`	`f`	[MG]A:2696	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`98`	`28.1`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe