PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=174-GC-2L1)

Interfaces in PDB 5hs2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF ISPD COMPLEXED WITH CTP AND MG2+ FROM BACILLUS SUBTILIS AT 1.90 ANGSTROMS 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`		B	`189`	`51`	`11457`	`◊`	A	x,y,z	`1_555`	`182`	`53`	`12011`	`1910.2`	`-10.1`	`0.277`	`37`	`15`	`0`	`0.583`
`2`		A	`45`	`14`	`12011`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`43`	`10`	`12011`	`409.4`	`-1.4`	`0.462`	`4`	`2`	`0`	`0.000`
`3`		[CTP]A:301	`28`	`1`	`548`	`f`	A	x,y,z	`1_555`	`58`	`22`	`12011`	`365.1`	`-3.2`	`0.485`	`18`	`0`	`0`	`0.226`
`4`		B	`36`	`12`	`11457`	`x`	B	-x,y-1/2,-z	`2_545`	`35`	`11`	`11457`	`308.1`	`0.3`	`0.637`	`4`	`3`	`0`	`0.000`
`5`		A	`33`	`7`	`12011`	`x`	A	-x,y-1/2,-z-1	`2_544`	`40`	`10`	`12011`	`290.1`	`-0.8`	`0.506`	`2`	`0`	`0`	`0.000`
`6`		B	`25`	`7`	`11457`	`x`	B	-x-1,y-1/2,-z	`2_445`	`39`	`13`	`11457`	`259.3`	`1.3`	`0.700`	`2`	`2`	`0`	`0.000`
`7`		B	`18`	`7`	`11457`	`◊`	A	-x,y-1/2,-z	`2_545`	`21`	`9`	`12011`	`175.2`	`-1.3`	`0.398`	`1`	`0`	`0`	`0.000`
`8`		[MG]A:302	`1`	`1`	`98`	`f`	[CTP]A:301	x,y,z	`1_555`	`5`	`1`	`548`	`47.1`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.157`
`9`		A	`4`	`2`	`12011`	`x`	A	x,y-1,z	`1_545`	`4`	`3`	`12011`	`39.1`	`0.8`	`0.787`	`1`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`11457`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`4`	`1`	`12011`	`27.0`	`0.4`	`0.726`	`1`	`0`	`0`	`0.000`
`11`		[MG]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`1`	`1`	`12011`	`18.1`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.034`
`12`		A	`3`	`2`	`12011`	`◊`	B	x,y,z-1	`1_554`	`4`	`1`	`11457`	`15.1`	`-0.1`	`0.555`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe