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PISA Interface List.

Session Map (id=481-CO-5FH)

Interfaces in PDB 6rw0 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF ANGEL2, A 2',3'-CYCLIC PHOSPHATASE

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	`103`	`24`	`15486`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`107`	`29`	`15486`	`960.4`	`-5.6`	`0.256`	`3`	`2`	`0`	`0.000`
`2`		A	`74`	`19`	`15486`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`87`	`33`	`15486`	`669.3`	`1.8`	`0.716`	`6`	`7`	`0`	`0.000`
`3`		A	`49`	`17`	`15486`	`◊`	A	y,x,-z+1	`4_556`	`48`	`17`	`15486`	`457.1`	`1.5`	`0.739`	`3`	`0`	`0`	`0.000`
`4`		[K]A:603	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`6`	`15486`	`89.5`	`-57.5`	`0.000`	`0`	`0`	`0`	`0.043`
`5`		[K]A:602	`1`	`1`	`216`	`f`	A	x-y,-y+1,-z+2/3	`5_565`	`13`	`3`	`15486`	`84.5`	`-53.2`	`0.000`	`0`	`0`	`0`	`0.039`
`6`		[K]A:602	`1`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`13`	`4`	`15486`	`82.6`	`-51.9`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		[GOL]A:604	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`14`	`4`	`15486`	`82.1`	`0.2`	`0.637`	`2`	`0`	`0`	`0.000`
`8`		[GOL]A:604	`5`	`1`	`217`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`13`	`4`	`15486`	`62.3`	`-0.3`	`0.520`	`0`	`0`	`0`	`0.000`
`9`		[K]A:603	`1`	`1`	`216`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`13`	`7`	`15486`	`57.6`	`-33.5`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`9`	`15486`	`51.8`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.005`
`11`		[GOL]A:604	`4`	`1`	`217`	`f`	[K]A:603	x,y,z	`1_555`	`1`	`1`	`216`	`37.6`	`-17.1`	`0.000`	`0`	`0`	`0`	`0.013`
`12`		A	`3`	`1`	`15486`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`3`	`1`	`15486`	`32.3`	`0.9`	`0.862`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`15486`	`◊`	[K]A:602	-y+1,x-y+1,z+1/3	`2_665`	`1`	`1`	`216`	`4.3`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`

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