PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=935-06-FDO)

Interfaces in PDB 3rvm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

STRUCTURE OF THE CHEY-MN2+ COMPLEX WITH SUBSTITUTIONS AT 59 AND 89: N59D AND E89R

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`	`6671`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`17`	`6671`	`493.6`	`-0.3`	`0.561`	`1`	`1`	`0`	`0.000`
`2`		A	`51`	`14`	`6671`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`50`	`14`	`6671`	`488.0`	`-2.6`	`0.422`	`2`	`1`	`0`	`0.000`
`3`		A	`36`	`13`	`6671`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`16`	`6671`	`379.6`	`-1.3`	`0.497`	`1`	`6`	`0`	`0.000`
`4`		[MN]A:130	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`16`	`6`	`6671`	`71.4`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`3`	`2`	`6671`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`6671`	`20.5`	`-0.6`	`0.307`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`6671`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`6671`	`19.2`	`0.2`	`0.664`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe