PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=332-7E-L7B)

Interfaces in PDB 1r00 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF ACLACINOMYCIN-10-HYDROXYLASE (RDMB) IN COMPLEX WITH S-ADENSYL-L-HOMOCYSTEIN (SAH)

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	`365`	`86`	`17951`	`◊`	A	-x,y,-z+1/2	`3_555`	`363`	`86`	`17951`	`3758.6`	`-53.2`	`0.008`	`28`	`20`	`0`	`0.954`
`2`		A	`83`	`26`	`17951`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`83`	`26`	`17951`	`805.3`	`-2.9`	`0.661`	`2`	`14`	`0`	`0.000`
`3`		A	`42`	`14`	`17951`	`◊`	A	x,-y+1,-z+1	`4_566`	`42`	`14`	`17951`	`394.8`	`3.6`	`0.917`	`6`	`6`	`0`	`0.000`
`4`		A	`37`	`11`	`17951`	`◊`	A	x,-y+1,-z	`4_565`	`37`	`11`	`17951`	`298.1`	`-4.7`	`0.293`	`4`	`0`	`0`	`0.000`
`5`		A	`24`	`7`	`17951`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`28`	`9`	`17951`	`214.0`	`-0.4`	`0.636`	`0`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`17951`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`10`	`4`	`17951`	`116.6`	`1.0`	`0.750`	`3`	`0`	`0`	`0.000`
`7`		[ACT]A:421	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`13`	`9`	`17951`	`97.2`	`-0.8`	`0.607`	`2`	`0`	`0`	`0.100`
`8`		A	`13`	`6`	`17951`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`9`	`3`	`17951`	`92.4`	`2.6`	`0.852`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`17951`	`x`	A	x-1/2,y+1/2,z	`5_455`	`6`	`3`	`17951`	`35.4`	`-0.2`	`0.518`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe