PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5dly crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE PLANTAZOLICIN METHYLTRANSFERASE BAML IN COMPLEX WITH MONOAZOLIC DESMETHYLPZN ANALOG AND 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	`71`	`19`	`12623`	`x`	A	x-1,y,z	`1_455`	`65`	`20`	`12623`	`631.7`	`-6.1`	`0.100`	`6`	`1`	`0`	`0.000`
`2`		[5D7]A:300	`20`	`1`	`542`	`f`	A	x,y,z	`1_555`	`61`	`24`	`12623`	`400.7`	`4.9`	`0.337`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`12623`	`x`	A	x,y,z-1	`1_554`	`31`	`8`	`12623`	`276.6`	`-0.6`	`0.467`	`3`	`8`	`0`	`0.000`
`4`		A	`21`	`6`	`12623`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`24`	`8`	`12623`	`189.9`	`0.8`	`0.622`	`3`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`12623`	`x`	A	-x+3,y-1/2,-z+3	`2_848`	`20`	`7`	`12623`	`163.1`	`0.3`	`0.591`	`2`	`2`	`0`	`0.000`
`6`		A	`18`	`6`	`12623`	`x`	A	-x+2,y-1/2,-z+3	`2_748`	`14`	`5`	`12623`	`124.6`	`-1.6`	`0.238`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`12623`	`x`	A	x-1,y,z-1	`1_454`	`9`	`3`	`12623`	`60.2`	`2.1`	`0.838`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe