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PISA Interface List.

Session Map (id=243-IM-GIG)

Interfaces in PDB 3dff crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

THE CRYSTAL STRUCTURE OF TEICOPLANIN PSEUDOAGLYCONE DEACETYLASE ORF2

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	`54`	`17`	`12796`	`x`	A	-x+2,y-1/2,-z	`2_745`	`46`	`16`	`12796`	`441.7`	`-2.0`	`0.381`	`6`	`2`	`0`	`0.000`
`2`		A	`41`	`13`	`12796`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`51`	`15`	`12796`	`390.3`	`3.5`	`0.851`	`8`	`5`	`0`	`0.000`
`3`		A	`42`	`10`	`12796`	`x`	A	x-1,y,z	`1_455`	`30`	`9`	`12796`	`275.4`	`0.5`	`0.569`	`5`	`6`	`0`	`0.000`
`4`		[PG4]A:400	`13`	`1`	`400`	`f`	A	x,y,z	`1_555`	`39`	`16`	`12796`	`262.4`	`4.7`	`0.337`	`3`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`12796`	`x`	A	-x+1,y-1/2,-z	`2_645`	`29`	`11`	`12796`	`210.1`	`-1.0`	`0.460`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:300	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`12`	`6`	`12796`	`112.3`	`-0.8`	`0.412`	`1`	`0`	`0`	`0.003`
`7`		A	`6`	`2`	`12796`	`x`	A	x,y,z-1	`1_554`	`6`	`3`	`12796`	`48.6`	`0.7`	`0.756`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:274	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`12796`	`46.2`	`-33.8`	`0.000`	`0`	`0`	`0`	`0.090`
`9`		A	`8`	`2`	`12796`	`◊`	[GOL]A:300	-x+2,y-1/2,-z+1	`2_746`	`4`	`1`	`220`	`45.9`	`0.5`	`0.629`	`1`	`0`	`0`	`0.000`
`10`		[PG4]A:400	`2`	`1`	`400`	`f`	[ZN]A:274	x,y,z	`1_555`	`1`	`1`	`98`	`15.3`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.016`

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