PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=351-7B-6M0)

Interfaces in PDB 1dr2 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	`79`	`22`	`10012`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`63`	`20`	`10012`	`650.1`	`-4.4`	`0.451`	`8`	`1`	`0`	`0.000`
`2`		[TAP]A:191	`48`	`1`	`927`	`f`	A	x,y,z	`1_555`	`85`	`33`	`10012`	`621.0`	`-6.7`	`0.520`	`19`	`0`	`0`	`0.429`
`3`		A	`46`	`14`	`10012`	`◊`	A	-x,y,-z	`2_555`	`45`	`14`	`10012`	`353.4`	`-0.6`	`0.758`	`4`	`8`	`0`	`0.000`
`4`		A	`10`	`3`	`10012`	`◊`	A	-x+1,y,-z+1	`2_656`	`10`	`3`	`10012`	`96.8`	`0.5`	`0.775`	`2`	`4`	`0`	`0.014`
`5`		A	`3`	`1`	`10012`	`x`	A	x,y-1,z	`1_545`	`5`	`1`	`10012`	`41.4`	`0.4`	`0.793`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:200	`1`	`1`	`85`	`f`	[CA]A:200	-x+1,y,-z+1	`2_656`	`1`	`1`	`85`	`30.9`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.132`
`7`		[TAP]A:191	`4`	`1`	`927`	`◊`	A	-x+1,y,-z+1	`2_656`	`4`	`1`	`10012`	`29.0`	`0.1`	`0.619`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:200	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`3`	`2`	`10012`	`27.8`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.232`
`9`		[TAP]A:191	`4`	`1`	`927`	`x`	[CA]A:200	x,y,z	`1_555`	`1`	`1`	`85`	`24.2`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.198`
`10`		[TAP]A:191	`1`	`1`	`927`	`◊`	[TAP]A:191	-x+1,y,-z+1	`2_656`	`1`	`1`	`927`	`7.8`	`0.2`	`0.667`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe