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PISA Interface List.

Session Map (id=456-5O-5I2)

Interfaces in PDB 6k2x crystal.
Space symmetry group: P 43 21 2. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF PROTEINASE K FROM ENGYODONTIUM ALBUM

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	`50`	`15`	`10463`	`◊`	A	-y,-x,-z+1/2	`8_555`	`49`	`15`	`10463`	`426.9`	`-1.0`	`0.527`	`8`	`0`	`0`	`0.000`
`2`		A	`25`	`9`	`10463`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`31`	`12`	`10463`	`268.7`	`0.7`	`0.490`	`6`	`0`	`0`	`0.000`
`3`		A	`27`	`10`	`10463`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`27`	`9`	`10463`	`260.1`	`0.8`	`0.590`	`4`	`1`	`0`	`0.000`
`4`		A	`25`	`6`	`10463`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`25`	`10`	`10463`	`216.8`	`-1.4`	`0.357`	`2`	`0`	`0`	`0.000`
`5`		A	`26`	`4`	`10463`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`25`	`11`	`10463`	`209.4`	`1.3`	`0.749`	`4`	`0`	`0`	`0.000`
`6`		[PR]A:1001	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`19`	`9`	`10463`	`113.8`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.058`
`7`		[PR]A:1002	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`6`	`10463`	`102.1`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.046`
`8`		[NO3]A:1003	`4`	`1`	`168`	`f`	A	x,y,z	`1_555`	`14`	`7`	`10463`	`95.1`	`1.0`	`0.471`	`1`	`0`	`0`	`0.000`
`9`		A	`7`	`1`	`10463`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`15`	`6`	`10463`	`93.4`	`-2.4`	`0.047`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`10463`	`◊`	[PR]A:1002	-x+1/2,y-1/2,-z+3/4	`5_545`	`1`	`1`	`216`	`25.4`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[NO3]A:1003	`3`	`1`	`168`	`◊`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`2`	`1`	`10463`	`18.4`	`0.7`	`0.963`	`0`	`0`	`0`	`0.000`

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