PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=545-HP-6K1)

Interfaces in PDB 2jff crystal.
Space symmetry group: P 41. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF MURD LIGASE IN COMPLEX WITH D-GLU CONTAINING SULFONAMIDE INHIBITOR

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	`48`	`14`	`17940`	`x`	A	-y,x+1,z+1/4	`3_565`	`59`	`18`	`17940`	`498.4`	`-3.1`	`0.287`	`8`	`4`	`0`	`0.000`
`2`		A	`27`	`8`	`17940`	`x`	A	x-1,y,z	`1_455`	`31`	`9`	`17940`	`254.5`	`-3.9`	`0.154`	`1`	`3`	`0`	`0.000`
`3`		A	`28`	`10`	`17940`	`x`	A	-y,x,z+1/4	`3_555`	`31`	`13`	`17940`	`253.4`	`0.3`	`0.467`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`17940`	`x`	A	-y-1,x,z+1/4	`3_455`	`21`	`8`	`17940`	`153.5`	`-0.1`	`0.592`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:1441	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`8`	`17940`	`107.6`	`-19.8`	`0.736`	`11`	`0`	`0`	`0.064`
`6`		[SO4]A:1442	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`4`	`17940`	`82.5`	`-11.8`	`0.818`	`4`	`0`	`0`	`0.036`
`7`		[SO4]A:1442	`1`	`1`	`185`	`◊`	A	-y-1,x,z+1/4	`3_455`	`3`	`1`	`17940`	`15.7`	`-1.7`	`0.784`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe