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Session Map (id=841-IM-112)

Interfaces in PDB 4eic crystal.
Space symmetry group: P 1 21 1. Resolution: 0.84 Å

CRYSTAL STRUCTURE OF REDUCED CYTOCHROME C6 FROM SYNECHOCOCCUS SP. PCC 7002 AT ULTRA-HIGH RESOLUTION

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:101	`43`	`1`	`835`	`cf`	A	x,y,z	`1_555`	`75`	`28`	`5045`	`586.7`	`-23.4`	`0.295`	`2`	`0`	`0`	`0.102`
`2`		A	`24`	`8`	`5045`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`22`	`6`	`5045`	`216.1`	`-0.9`	`0.623`	`1`	`0`	`0`	`0.000`
`3`		A	`27`	`9`	`5045`	`x`	A	x,y-1,z	`1_545`	`20`	`8`	`5045`	`203.1`	`0.4`	`0.767`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`7`	`5045`	`x`	A	x-1,y,z	`1_455`	`21`	`6`	`5045`	`201.1`	`-1.5`	`0.544`	`5`	`0`	`0`	`0.000`
`5`		A	`22`	`7`	`5045`	`x`	A	-x,y-1/2,-z	`2_545`	`22`	`8`	`5045`	`195.6`	`-3.3`	`0.255`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`10`	`5045`	`◊`	[MES]A:102	-x,y-1/2,-z	`2_545`	`11`	`1`	`333`	`145.8`	`3.1`	`0.121`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`5045`	`x`	A	-x,y-1/2,-z+1	`2_546`	`14`	`6`	`5045`	`107.9`	`-0.5`	`0.595`	`0`	`1`	`0`	`0.000`
`8`		[MES]A:102	`5`	`1`	`333`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`5045`	`55.8`	`1.2`	`0.162`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`5045`	`◊`	[HEM]A:101	-x,y-1/2,-z	`2_545`	`3`	`1`	`835`	`42.6`	`-1.2`	`0.464`	`0`	`0`	`0`	`0.000`
`10`		[MES]A:102	`3`	`1`	`333`	`◊`	[HEM]A:101	x,y,z	`1_555`	`3`	`1`	`835`	`27.5`	`0.5`	`0.375`	`0`	`0`	`0`	`0.000`
`11`		[MES]A:102	`8`	`1`	`333`	`f`	A	-x,y-1/2,-z	`2_545`	`5`	`2`	`5045`	`23.8`	`0.4`	`0.014`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe