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PISA Interface List.

Session Map (id=758-45-NHO)

Interfaces in PDB 3cqq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

HUMAN SOD1 G85R VARIANT, STRUCTURE II

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	`71`	`22`	`6468`	`◊`	A	x,y,z	`1_555`	`73`	`20`	`6974`	`678.5`	`-11.3`	`0.075`	`4`	`0`	`0`	`0.249`
`2`		B	`45`	`14`	`6468`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`44`	`16`	`6974`	`390.9`	`-0.3`	`0.651`	`3`	`3`	`0`	`0.000`
`3`		B	`42`	`10`	`6468`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`42`	`13`	`6974`	`380.8`	`-2.3`	`0.469`	`6`	`0`	`0`	`0.000`
`4`		B	`27`	`11`	`6468`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`34`	`12`	`6974`	`255.9`	`-1.9`	`0.452`	`2`	`1`	`0`	`0.000`
`5`		A	`21`	`7`	`6974`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`6`	`6468`	`185.5`	`-2.1`	`0.356`	`3`	`0`	`0`	`0.000`
`6`		B	`11`	`4`	`6468`	`x`	B	x-1,y,z	`1_455`	`7`	`2`	`6468`	`95.2`	`-2.0`	`0.170`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`3`	`6974`	`x`	A	x-1,y,z	`1_455`	`10`	`2`	`6974`	`87.7`	`0.1`	`0.619`	`1`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`6974`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`6`	`6974`	`87.2`	`0.4`	`0.667`	`1`	`0`	`0`	`0.000`
`9`		B	`10`	`3`	`6468`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`12`	`4`	`6468`	`83.8`	`0.1`	`0.656`	`1`	`0`	`0`	`0.000`
`10`		B	`6`	`3`	`6468`	`◊`	A	x,y-1,z	`1_545`	`9`	`2`	`6974`	`57.6`	`0.5`	`0.658`	`1`	`0`	`0`	`0.000`
`11`		[ACE]B:0	`3`	`1`	`173`	`f`	B	x,y,z	`1_555`	`7`	`3`	`6468`	`55.4`	`0.1`	`0.817`	`1`	`0`	`0`	`0.100`
`12`		[ZN]A:155	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`1`	`1`	`6974`	`49.0`	`-39.1`	`0.000`	`0`	`0`	`0`	`0.745`
`13`		B	`4`	`2`	`6468`	`◊`	[ACE]B:0	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`173`	`5.2`	`-0.1`	`0.651`	`0`	`0`	`0`	`0.000`

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