PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=275-0A-CL7)

Interfaces in PDB 6jon crystal.
Space symmetry group: C 1 2 1. Resolution: 2.34 Å

CRYSTAL STRUCTURES OF PHAGE NRS-1 N300-DNTPS-MG2+ COMPLEX PROVIDE MOLECULAR MECHANISMS FOR SUBSTRATE SPECIFICITY

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	`75`	`21`	`15608`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`73`	`19`	`15608`	`655.8`	`-2.8`	`0.374`	`9`	`8`	`0`	`0.000`
`2`		A	`62`	`18`	`15608`	`x`	A	x,y-1,z	`1_545`	`61`	`17`	`15608`	`600.7`	`-4.5`	`0.250`	`8`	`5`	`0`	`0.000`
`3`		[DTP]A:401	`30`	`1`	`584`	`f`	A	x,y,z	`1_555`	`55`	`20`	`15608`	`361.1`	`0.8`	`0.466`	`9`	`0`	`0`	`0.014`
`4`		A	`31`	`11`	`15608`	`x`	A	x,y,z-1	`1_554`	`39`	`12`	`15608`	`351.6`	`2.3`	`0.714`	`7`	`3`	`0`	`0.000`
`5`		[MG]A:403	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`15608`	`51.2`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.041`
`6`		A	`3`	`2`	`15608`	`◊`	A	-x,y,-z	`2_555`	`3`	`2`	`15608`	`48.9`	`-1.3`	`0.103`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`15608`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`7`	`4`	`15608`	`39.7`	`-1.0`	`0.306`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`15608`	`36.4`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[MG]A:402	`1`	`1`	`98`	`f`	[DTP]A:401	x,y,z	`1_555`	`5`	`1`	`584`	`34.8`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.022`

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

Protein Data Bank
in Europe