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PISA Interface List.

Session Map (id=724-DG-NGH)

Interfaces in PDB 2qdw crystal.
Space symmetry group: P 1 21 1. Resolution: 0.92 Å

STRUCTURE OF CU(I) FORM OF THE M51A MUTANT OF AMICYANIN

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	`36`	`9`	`5285`	`x`	A	x-1,y,z	`1_455`	`38`	`11`	`5285`	`298.8`	`-3.6`	`0.421`	`3`	`2`	`0`	`0.000`
`2`		A	`32`	`12`	`5285`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`29`	`11`	`5285`	`268.1`	`-2.7`	`0.419`	`1`	`1`	`0`	`0.000`
`3`		A	`29`	`14`	`5285`	`x`	A	x,y,z-1	`1_554`	`23`	`7`	`5285`	`245.9`	`-0.4`	`0.708`	`2`	`2`	`0`	`0.000`
`4`		A	`25`	`10`	`5285`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`23`	`9`	`5285`	`205.4`	`-0.5`	`0.707`	`3`	`2`	`0`	`0.000`
`5`		[PO4]A:202	`5`	`1`	`196`	`f`	A	x,y,z	`1_555`	`12`	`5`	`5285`	`79.4`	`-4.1`	`0.902`	`2`	`0`	`0`	`0.045`
`6`		[PO4]A:201	`5`	`1`	`194`	`f`	A	x,y,z	`1_555`	`12`	`4`	`5285`	`77.9`	`-4.2`	`0.878`	`4`	`0`	`0`	`0.055`
`7`		A	`10`	`3`	`5285`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`5285`	`58.7`	`-0.3`	`0.555`	`0`	`0`	`0`	`0.000`
`8`		[PO4]A:201	`4`	`1`	`194`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`6`	`3`	`5285`	`55.6`	`-3.7`	`0.524`	`0`	`0`	`0`	`0.000`
`9`		[PO4]A:202	`3`	`1`	`196`	`◊`	A	x,y,z-1	`1_554`	`7`	`4`	`5285`	`36.8`	`-2.3`	`0.688`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`5285`	`x`	A	-x+2,y-1/2,-z	`2_745`	`2`	`1`	`5285`	`35.3`	`-1.1`	`0.171`	`0`	`0`	`0`	`0.000`
`11`		[PO4]A:201	`4`	`1`	`194`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`5285`	`27.4`	`-1.6`	`0.667`	`0`	`0`	`0`	`0.000`
`12`		[PO4]A:202	`2`	`1`	`196`	`◊`	A	x-1,y,z	`1_455`	`2`	`1`	`5285`	`17.9`	`-0.7`	`0.904`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`5285`	`◊`	[PO4]A:201	x,y,z-1	`1_554`	`1`	`1`	`194`	`10.0`	`-0.7`	`0.456`	`0`	`0`	`0`	`0.000`

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