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Interfaces in PDB 3lyg crystal.
Space symmetry group: P 43 21 2. Resolution: 1.61 Å

CRYSTAL STRUCTURE OF NTF2-LIKE PROTEIN OF UNKNOWN FUNCTION (YP_270605.1) FROM COLWELLIA PSYCHRERYTHRAEA 34H AT 1.61 A RESOLUTION

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	`111`	`28`	`6690`	`◊`	A	y,x,-z+1	`7_556`	`110`	`28`	`6690`	`965.5`	`-4.7`	`0.444`	`18`	`12`	`0`	`0.549`
`2`		A	`44`	`13`	`6690`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`32`	`9`	`6690`	`323.4`	`0.2`	`0.652`	`3`	`1`	`0`	`0.000`
`3`		A	`35`	`10`	`6690`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`39`	`10`	`6690`	`309.1`	`-1.4`	`0.477`	`6`	`0`	`0`	`0.000`
`4`		A	`42`	`11`	`6690`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`35`	`9`	`6690`	`307.5`	`-1.8`	`0.452`	`2`	`2`	`0`	`0.000`
`5`		[IMD]A:120	`5`	`1`	`198`	`f`	A	x,y,z	`1_555`	`29`	`13`	`6690`	`130.3`	`4.4`	`0.450`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:123	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`6`	`6690`	`108.5`	`-0.5`	`0.502`	`2`	`0`	`0`	`0.106`
`7`		A	`9`	`2`	`6690`	`◊`	A	-y,-x,-z+1/2	`8_555`	`10`	`3`	`6690`	`93.9`	`-2.6`	`0.088`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:122	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`6690`	`64.3`	`-8.1`	`0.815`	`1`	`0`	`0`	`0.646`
`9`		A	`5`	`2`	`6690`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`4`	`2`	`6690`	`47.3`	`1.5`	`0.884`	`2`	`2`	`0`	`0.000`
`10`		[SO4]A:122	`3`	`1`	`185`	`◊`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`3`	`1`	`6690`	`33.8`	`-3.7`	`0.944`	`1`	`0`	`0`	`0.000`
`11`		[GOL]A:123	`2`	`1`	`219`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`4`	`3`	`6690`	`24.0`	`-0.2`	`0.521`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`6690`	`◊`	[SO4]A:122	-y,-x+1,-z+1/2	`8_565`	`3`	`1`	`185`	`11.6`	`-1.2`	`0.841`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe