PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2p8c crystal.
Space symmetry group: I 4 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF N-SUCCINYL ARG/LYS RACEMASE FROM BACILLUS CEREUS ATCC 14579 COMPLEXED WITH N-SUCCINYL ARG.

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	`157`	`39`	`14197`	`◊`	A	-y,-x,-z	`8_555`	`153`	`39`	`14197`	`1456.6`	`-8.5`	`0.199`	`24`	`6`	`0`	`0.501`
`2`		A	`124`	`33`	`14197`	`◊`	A	-x,y,-z	`5_555`	`125`	`33`	`14197`	`1104.0`	`0.6`	`0.644`	`12`	`18`	`0`	`0.000`
`3`		A	`56`	`17`	`14197`	`◊`	A	y-1/2,x+1/2,-z+1/2	`15_455`	`56`	`17`	`14197`	`489.2`	`6.7`	`0.946`	`10`	`8`	`0`	`0.000`
`4`		A	`52`	`17`	`14197`	`x`	A	-y,x,z	`3_555`	`47`	`14`	`14197`	`429.9`	`1.8`	`0.737`	`4`	`1`	`0`	`0.000`
`5`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`3`	`3`	`14197`	`49.1`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.499`
`6`		A	`1`	`1`	`14197`	`◊`	A	-x,y,-z+1	`5_556`	`1`	`1`	`14197`	`3.6`	`0.1`	`0.781`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe