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Session Map (id=444-7L-H38)

Interfaces in PDB 5dm2 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE PLANTAZOLICIN METHYLTRANSFERASE BPUML IN COMPLEX WITH TRIAZOLIC 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	`59`	`18`	`12286`	`◊`	A	-x+1,-y,z	`2_655`	`59`	`18`	`12286`	`651.4`	`-16.9`	`0.002`	`0`	`0`	`0`	`0.777`
`2`		[5D9]A:302	`31`	`1`	`748`	`◊`	A	x,y,z	`1_555`	`75`	`27`	`12286`	`537.0`	`1.4`	`0.413`	`2`	`0`	`0`	`0.000`
`3`		A	`47`	`11`	`12286`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`46`	`14`	`12286`	`403.0`	`-2.7`	`0.497`	`7`	`0`	`0`	`0.000`
`4`		A	`38`	`9`	`12286`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`38`	`13`	`12286`	`346.6`	`0.8`	`0.793`	`6`	`0`	`0`	`0.000`
`5`		A	`32`	`12`	`12286`	`x`	A	x,y,z-1	`1_554`	`32`	`10`	`12286`	`330.6`	`-3.4`	`0.323`	`2`	`0`	`0`	`0.000`
`6`		A	`39`	`11`	`12286`	`x`	A	-x+3/2,y-1/2,-z	`3_645`	`31`	`13`	`12286`	`274.7`	`-3.5`	`0.283`	`0`	`0`	`0`	`0.000`
`7`		A	`31`	`8`	`12286`	`◊`	A	-x+2,-y,z	`2_755`	`32`	`8`	`12286`	`238.2`	`2.2`	`0.896`	`4`	`6`	`0`	`0.000`
`8`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`24`	`10`	`12286`	`126.7`	`-0.6`	`0.583`	`6`	`0`	`0`	`0.303`
`9`		A	`5`	`2`	`12286`	`x`	A	-x+3/2,y-1/2,-z+1	`3_646`	`8`	`3`	`12286`	`71.1`	`-0.9`	`0.375`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`3`	`12286`	`◊`	[GOL]A:303	x-1/2,-y-1/2,-z+1	`4_446`	`4`	`1`	`218`	`42.1`	`-0.3`	`0.555`	`0`	`0`	`0`	`0.000`
`11`		[5D9]A:302	`2`	`1`	`748`	`f`	A	-x+1,-y,z	`2_655`	`2`	`1`	`12286`	`21.8`	`0.4`	`0.371`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe