PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=765-C1-34P)

Interfaces in PDB 4mlw crystal.
Space symmetry group: I 4. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF NON-MYRISTOYLATED RECOVERIN AT 1.45 A RESOLUTION WITH CALCIUM BOUND TO EF-HAND 3

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	`113`	`30`	`10070`	`x`	A	-y-1,x-1,z	`2_445`	`120`	`31`	`10070`	`1072.3`	`-11.5`	`0.102`	`7`	`1`	`0`	`0.540`
`2`		A	`54`	`15`	`10070`	`x`	A	-y-1/2,x-3/2,z+1/2	`6_435`	`65`	`17`	`10070`	`483.2`	`-1.7`	`0.450`	`8`	`0`	`0`	`0.000`
`3`		A	`24`	`6`	`10070`	`x`	A	-x+1/2,-y-5/2,z-1/2	`7_524`	`21`	`4`	`10070`	`208.2`	`-1.2`	`0.442`	`2`	`2`	`0`	`0.000`
`4`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`10070`	`43.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.456`
`5`		A	`1`	`1`	`10070`	`◊`	A	-x,-y-2,z	`3_535`	`1`	`1`	`10070`	`7.5`	`-0.2`	`0.262`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe