PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=152-H6-2F1)

Interfaces in PDB 4dnh crystal.
Space symmetry group: P 32 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN SMC04132 FROM SINORHIZOBIUM MELILOTI 1021

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	`144`	`43`	`15706`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`144`	`43`	`15706`	`1413.3`	`-25.5`	`0.002`	`7`	`0`	`0`	`0.765`
`2`		A	`68`	`21`	`15706`	`x`	A	y,x-1,-z	`4_545`	`69`	`19`	`15706`	`566.4`	`-1.6`	`0.570`	`5`	`4`	`0`	`0.000`
`3`		[GOL]A:500	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`23`	`13`	`15706`	`134.3`	`-0.3`	`0.584`	`7`	`0`	`0`	`0.181`
`4`		A	`8`	`5`	`15706`	`◊`	A	y,x,-z	`4_555`	`8`	`5`	`15706`	`80.9`	`2.6`	`0.923`	`2`	`2`	`0`	`0.000`
`5`		[GOL]A:501	`6`	`1`	`223`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`15706`	`80.3`	`0.4`	`0.644`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`15706`	`f`	[GOL]A:501	y,x-1,-z	`4_545`	`4`	`1`	`223`	`74.2`	`-0.1`	`0.586`	`2`	`0`	`0`	`0.054`
`7`		A	`9`	`3`	`15706`	`◊`	A	y+1,x-1,-z	`4_645`	`10`	`3`	`15706`	`56.2`	`-1.5`	`0.273`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`15706`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`6`	`3`	`15706`	`43.0`	`0.2`	`0.587`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe