PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=143-99-4B5)

Interfaces in PDB 4xcr crystal.
Space symmetry group: P 65. Resolution: 3.60 Å

MONOMERIC HUMAN CU,ZN SUPEROXIDE DISMUTASE, LOOPS IV AND VII DELETED, APO FORM, MUTANT I35A

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`		B	`61`	`16`	`5965`	`◊`	A	-x-1,-y-1,z-1/2	`4_444`	`62`	`21`	`5926`	`586.2`	`-4.6`	`0.522`	`1`	`1`	`0`	`0.000`
`2`		B	`47`	`16`	`5965`	`◊`	A	x,y,z	`1_555`	`54`	`16`	`5926`	`418.4`	`-4.8`	`0.437`	`0`	`0`	`0`	`0.000`
`3`		A	`46`	`14`	`5926`	`x`	A	x-y,x,z-1/6	`2_554`	`42`	`14`	`5926`	`414.9`	`-4.8`	`0.242`	`0`	`6`	`0`	`0.000`
`4`		B	`34`	`13`	`5965`	`x`	B	x-y,x,z-1/6	`2_554`	`31`	`9`	`5965`	`270.0`	`-1.4`	`0.586`	`1`	`3`	`0`	`0.000`
`5`		B	`29`	`11`	`5965`	`◊`	A	-y-1,x-y,z-1/3	`3_454`	`23`	`7`	`5926`	`262.0`	`-0.3`	`0.602`	`1`	`0`	`0`	`0.000`
`6`		B	`28`	`9`	`5965`	`◊`	A	x-y,x,z-1/6	`2_554`	`26`	`10`	`5926`	`252.2`	`-3.4`	`0.333`	`1`	`0`	`0`	`0.000`
`7`		B	`7`	`2`	`5965`	`x`	B	-y-1,x-y,z-1/3	`3_454`	`6`	`2`	`5965`	`53.9`	`1.7`	`0.905`	`0`	`1`	`0`	`0.000`
`8`		B	`4`	`2`	`5965`	`◊`	A	-y-1,x-y-1,z-1/3	`3_444`	`3`	`1`	`5926`	`30.6`	`-0.3`	`0.412`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe