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PISA Interface List.

Session Map (id=411-46-K54)

Interfaces in PDB 1dmw crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF DOUBLE TRUNCATED HUMAN PHENYLALANINE HYDROXYLASE WITH BOUND 7,8-DIHYDRO-L-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	`102`	`29`	`14137`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`96`	`28`	`14137`	`926.8`	`-5.5`	`0.444`	`9`	`4`	`0`	`0.000`
`2`		A	`59`	`17`	`14137`	`◊`	A	-x,y,-z+1/2	`3_555`	`59`	`17`	`14137`	`564.1`	`-3.2`	`0.468`	`10`	`0`	`0`	`0.000`
`3`		A	`42`	`10`	`14137`	`◊`	A	x,-y,-z	`4_555`	`42`	`10`	`14137`	`405.6`	`-6.8`	`0.096`	`2`	`0`	`0`	`0.000`
`4`		[HBI]A:700	`17`	`1`	`411`	`f`	A	x,y,z	`1_555`	`50`	`19`	`14137`	`279.7`	`0.3`	`0.262`	`2`	`0`	`0`	`0.003`
`5`		[FE]A:425	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`14`	`8`	`14137`	`69.1`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.078`
`6`		[HBI]A:700	`2`	`1`	`411`	`f`	[FE]A:425	x,y,z	`1_555`	`1`	`1`	`137`	`25.6`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe