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PISA Interface List.

Session Map (id=837-93-EE1)

Interfaces in PDB 1ohj crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

HUMAN DIHYDROFOLATE REDUCTASE, MONOCLINIC (P21) CRYSTAL 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`		[NDP]A:187	`46`	`1`	`920`	`f`	A	x,y,z	`1_555`	`86`	`31`	`10248`	`630.2`	`-1.6`	`0.601`	`21`	`0`	`0`	`0.052`
`2`		[COP]A:188	`42`	`1`	`843`	`f`	A	x,y,z	`1_555`	`66`	`21`	`10248`	`514.3`	`-5.7`	`0.464`	`9`	`0`	`0`	`0.047`
`3`		A	`15`	`5`	`10248`	`x`	A	x,y-1,z	`1_545`	`11`	`3`	`10248`	`117.2`	`3.2`	`0.909`	`1`	`0`	`0`	`0.000`
`4`		A	`9`	`4`	`10248`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`15`	`6`	`10248`	`111.9`	`-0.2`	`0.605`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`10248`	`x`	A	-x,y-1/2,-z	`2_545`	`10`	`3`	`10248`	`104.7`	`-1.9`	`0.186`	`0`	`0`	`0`	`0.000`
`6`		[COP]A:188	`13`	`1`	`843`	`f`	[NDP]A:187	x,y,z	`1_555`	`11`	`1`	`920`	`72.0`	`-0.2`	`0.600`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`10248`	`◊`	[COP]A:188	x,y-1,z	`1_545`	`4`	`1`	`843`	`46.3`	`-1.2`	`0.381`	`0`	`0`	`0`	`0.000`

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