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PISA Interface List.

Session Map (id=272-HG-6M7)

Interfaces in PDB 1sii crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

AGAO IN COVALENT COMPLEX WITH THE INHIBITOR NOBA ("4-(2-NAPHTHYLOXY)- 2-BUTYN-1-AMINE")

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	`671`	`183`	`27268`	`◊`	A	-x,y,-z+1	`2_556`	`669`	`183`	`27268`	`6678.6`	`-39.2`	`0.174`	`59`	`36`	`0`	`0.479`
`2`		A	`81`	`27`	`27268`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`82`	`23`	`27268`	`752.1`	`-6.0`	`0.285`	`1`	`5`	`0`	`0.000`
`3`		A	`39`	`11`	`27268`	`◊`	A	-x,y,-z	`2_555`	`39`	`11`	`27268`	`384.9`	`-1.3`	`0.533`	`5`	`4`	`0`	`0.000`
`4`		[GOL]A:1201	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`27`	`13`	`27268`	`142.7`	`-0.0`	`0.618`	`6`	`0`	`0`	`0.037`
`5`		[GOL]A:1202	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`7`	`27268`	`115.7`	`-1.2`	`0.391`	`3`	`0`	`0`	`0.035`
`6`		[SO4]A:1101	`5`	`1`	`185`	`f`	A	-x,y,-z+1	`2_556`	`18`	`9`	`27268`	`106.3`	`-14.4`	`0.772`	`0`	`0`	`0`	`0.195`
`7`		[CU]A:701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`27268`	`64.5`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.165`
`8`		[SO4]A:1101	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`27268`	`52.0`	`-6.1`	`0.862`	`1`	`0`	`0`	`0.089`
`9`		[GOL]A:1202	`2`	`1`	`217`	`◊`	A	-x,y,-z	`2_555`	`6`	`1`	`27268`	`37.7`	`-0.3`	`0.512`	`1`	`0`	`0`	`0.000`
`10`		[GOL]A:1201	`1`	`1`	`220`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`27268`	`2.0`	`0.1`	`0.602`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe