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PISA Interface List.

Session Map (id=778-H2-1G1)

Interfaces in PDB 1dr3 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

2.3 ANGSTROMS CRYSTAL STRUCTURE OF CHICKEN LIVER DIHYDROFOLATE REDUCTASE COMPLEXED WITH THIONADP+ AND BIOPTERIN

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	`80`	`22`	`10212`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`64`	`20`	`10212`	`658.6`	`-5.0`	`0.407`	`9`	`1`	`0`	`0.000`
`2`		[TAP]A:191	`48`	`1`	`930`	`f`	A	x,y,z	`1_555`	`87`	`32`	`10212`	`624.7`	`-5.4`	`0.579`	`20`	`0`	`0`	`0.406`
`3`		A	`48`	`14`	`10212`	`◊`	A	-x,y,-z	`2_555`	`48`	`14`	`10212`	`417.0`	`0.9`	`0.831`	`4`	`12`	`0`	`0.000`
`4`		[HBI]A:198	`17`	`1`	`394`	`f`	A	x,y,z	`1_555`	`38`	`16`	`10212`	`249.8`	`1.0`	`0.366`	`3`	`0`	`0`	`0.009`
`5`		A	`10`	`3`	`10212`	`◊`	A	-x+1,y,-z+1	`2_656`	`10`	`3`	`10212`	`97.2`	`0.3`	`0.724`	`0`	`4`	`0`	`0.004`
`6`		[HBI]A:198	`14`	`1`	`394`	`f`	[TAP]A:191	x,y,z	`1_555`	`9`	`1`	`930`	`78.0`	`-1.0`	`0.200`	`0`	`0`	`0`	`0.029`
`7`		A	`3`	`1`	`10212`	`x`	A	x,y-1,z	`1_545`	`6`	`1`	`10212`	`42.9`	`0.3`	`0.719`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:200	`1`	`1`	`85`	`f`	[CA]A:200	-x+1,y,-z+1	`2_656`	`1`	`1`	`85`	`32.2`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.138`
`9`		[TAP]A:191	`4`	`1`	`930`	`◊`	A	-x+1,y,-z+1	`2_656`	`4`	`1`	`10212`	`28.3`	`0.1`	`0.629`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:200	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`3`	`2`	`10212`	`27.7`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.228`
`11`		[TAP]A:191	`3`	`1`	`930`	`x`	[CA]A:200	x,y,z	`1_555`	`1`	`1`	`85`	`23.8`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.191`
`12`		[TAP]A:191	`1`	`1`	`930`	`◊`	[TAP]A:191	-x+1,y,-z+1	`2_656`	`1`	`1`	`930`	`8.3`	`0.2`	`0.653`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe