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Session Map (id=186-7O-O36)

Interfaces in PDB 3bho crystal.
Space symmetry group: P 31 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE 25KDA SUBUNIT OF HUMAN CLEAVAGE FACTOR IM WITH AP4A

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	`141`	`39`	`11628`	`◊`	A	y,x,-z+1	`4_556`	`141`	`39`	`11628`	`1340.4`	`-21.0`	`0.150`	`8`	`0`	`0`	`0.616`
`2`		A	`57`	`9`	`11628`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`76`	`25`	`11628`	`633.2`	`-6.0`	`0.512`	`10`	`2`	`0`	`0.000`
`3`		A	`52`	`18`	`11628`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`53`	`18`	`11628`	`487.9`	`-3.7`	`0.639`	`2`	`2`	`0`	`0.000`
`4`		[B4P]A:800	`22`	`1`	`508`	`f`	A	x,y,z	`1_555`	`39`	`13`	`11628`	`239.7`	`-3.7`	`0.668`	`9`	`0`	`0`	`0.384`
`5`		A	`20`	`8`	`11628`	`x`	A	-y,x-y,z+1/3	`2_555`	`18`	`5`	`11628`	`170.2`	`0.5`	`0.728`	`1`	`1`	`0`	`0.000`
`6`		A	`11`	`6`	`11628`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`11`	`6`	`11628`	`121.8`	`-0.6`	`0.610`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`11628`	`x`	A	-y+1,x-y,z-2/3	`2_654`	`9`	`2`	`11628`	`61.2`	`-0.1`	`0.665`	`0`	`1`	`0`	`0.000`
`8`		[B4P]A:800	`3`	`1`	`508`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`4`	`1`	`11628`	`24.8`	`0.2`	`0.613`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11628`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`1`	`1`	`11628`	`4.2`	`-0.0`	`0.533`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe