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PISA Interface List.

Session Map (id=621-6F-HKJ)

Interfaces in PDB 6jpt crystal.
Space symmetry group: P 31 2 1. Resolution: 0.96 Å

CRYSTAL STRUCTURE OF HUMAN PAC3 HOMODIMER (TRIGONAL FORM)

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	`115`	`36`	`7081`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`115`	`36`	`7081`	`1200.7`	`-16.7`	`0.202`	`5`	`0`	`0`	`0.090`
`2`		A	`38`	`12`	`7081`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`38`	`12`	`7081`	`367.3`	`0.1`	`0.781`	`4`	`2`	`0`	`0.000`
`3`		A	`29`	`10`	`7081`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`29`	`10`	`7081`	`279.7`	`-4.8`	`0.220`	`0`	`1`	`0`	`0.000`
`4`		A	`23`	`7`	`7081`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`27`	`9`	`7081`	`213.0`	`-2.7`	`0.449`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`7081`	`x`	A	y,x-1,-z	`4_545`	`17`	`6`	`7081`	`167.1`	`-3.9`	`0.193`	`0`	`0`	`0`	`0.000`
`6`		[K]A:202	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`20`	`9`	`7081`	`130.5`	`-92.8`	`0.000`	`0`	`0`	`0`	`0.887`
`7`		A	`14`	`4`	`7081`	`x`	A	-y+1,x-y,z-2/3	`2_654`	`12`	`3`	`7081`	`113.2`	`-1.1`	`0.392`	`0`	`0`	`0`	`0.000`
`8`		[SCN]A:201	`3`	`1`	`182`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7081`	`76.9`	`-2.4`	`0.513`	`0`	`0`	`0`	`0.023`
`9`		[SCN]A:201	`3`	`1`	`182`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`12`	`4`	`7081`	`58.1`	`-1.9`	`0.520`	`0`	`0`	`0`	`0.000`
`10`		[SCN]A:201	`1`	`1`	`182`	`◊`	A	y,x-1,-z	`4_545`	`2`	`1`	`7081`	`9.9`	`-0.6`	`0.501`	`0`	`0`	`0`	`0.000`
`11`		[SCN]A:201	`2`	`1`	`182`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`3`	`1`	`7081`	`6.3`	`0.0`	`0.661`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`7081`	`◊`	[K]A:202	-y,x-y-1,z+1/3	`2_545`	`1`	`1`	`216`	`1.6`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.000`

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