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Interfaces in PDB 3de9 crystal.
Space symmetry group: H 3. Resolution: 2.04 Å

CRYSTAL STRUCTURE OF A TRIMERIC CYTOCHROME CB562 ASSEMBLY INDUCED BY NICKEL COORDINATION

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`		[HEM]A:150	`43`	`1`	`843`	`cf`	A	x,y,z	`1_555`	`70`	`21`	`6220`	`536.8`	`-19.2`	`0.347`	`0`	`0`	`0`	`0.483`
`2`		A	`36`	`13`	`6220`	`x`	A	-y-1,x-y-1,z	`2_445`	`44`	`13`	`6220`	`320.1`	`-1.9`	`0.451`	`1`	`1`	`0`	`0.063`
`3`		A	`13`	`6`	`6220`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`20`	`7`	`6220`	`160.9`	`1.8`	`0.812`	`2`	`3`	`0`	`0.000`
`4`		A	`16`	`6`	`6220`	`x`	A	-y,x-y,z	`2_555`	`18`	`9`	`6220`	`143.8`	`2.8`	`0.877`	`1`	`0`	`0`	`0.000`
`5`		[NI]A:109	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`4`	`3`	`6220`	`59.3`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.265`
`6`		A	`7`	`3`	`6220`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`8`	`2`	`6220`	`58.0`	`-0.4`	`0.530`	`0`	`0`	`0`	`0.000`
`7`		[NI]A:108	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`5`	`2`	`6220`	`51.2`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.190`
`8`		[NI]A:107	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`6`	`2`	`6220`	`50.6`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.156`
`9`		A	`2`	`1`	`6220`	`◊`	[HEM]A:150	-y,x-y,z	`2_555`	`3`	`1`	`843`	`12.6`	`-0.1`	`0.814`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6220`	`x`	A	x+2/3,y+1/3,z+1/3	`4_555`	`2`	`1`	`6220`	`6.2`	`0.1`	`0.638`	`0`	`0`	`0`	`0.000`
`11`		[HEM]A:150	`1`	`1`	`843`	`◊`	A	-y,x-y,z	`2_555`	`1`	`1`	`6220`	`4.9`	`0.0`	`0.825`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe