PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=449-K8-NKB)

Interfaces in PDB 3noh crystal.
Space symmetry group: P 31 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A PUTATIVE PEPTIDE BINDING PROTEIN (RUMGNA_00914) FROM RUMINOCOCCUS GNAVUS ATCC 29149 AT 1.60 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	`57`	`19`	`6728`	`◊`	A	x-y+1,-y+2,-z+2/3	`5_675`	`57`	`19`	`6728`	`627.7`	`-4.6`	`0.246`	`7`	`0`	`0`	`0.000`
`2`		A	`56`	`14`	`6728`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`55`	`16`	`6728`	`492.4`	`0.7`	`0.663`	`9`	`0`	`0`	`0.000`
`3`		A	`43`	`11`	`6728`	`◊`	A	y,x,-z	`4_555`	`42`	`11`	`6728`	`395.3`	`-3.2`	`0.299`	`9`	`0`	`0`	`0.000`
`4`		A	`36`	`13`	`6728`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`35`	`11`	`6728`	`305.8`	`2.4`	`0.794`	`6`	`3`	`0`	`0.000`
`5`		[GOL]A:200	`4`	`1`	`220`	`f`	A	x,y,z	`1_555`	`12`	`6`	`6728`	`83.5`	`0.2`	`0.587`	`3`	`0`	`0`	`0.009`
`6`		[SO4]A:201	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`4`	`6728`	`69.9`	`-10.0`	`0.550`	`2`	`0`	`0`	`0.091`
`7`		A	`9`	`3`	`6728`	`◊`	A	x-y+1,-y+2,-z-1/3	`5_674`	`9`	`3`	`6728`	`59.6`	`1.1`	`0.779`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:200	`5`	`1`	`220`	`◊`	A	x-y+1,-y+2,-z+2/3	`5_675`	`8`	`3`	`6728`	`58.8`	`0.1`	`0.551`	`2`	`0`	`0`	`0.000`
`9`		[GOL]A:200	`4`	`1`	`220`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`11`	`5`	`6728`	`57.7`	`0.3`	`0.580`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe