PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=581-IO-M14)

Interfaces in PDB 2wio crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE OF THE HISTIDINE TAGGED, OPEN CYTOCHROME P450 ERYK FROM S. ERYTHRAEA

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	`82`	`24`	`17355`	`x`	A	x-1,y,z	`1_455`	`73`	`20`	`17355`	`649.9`	`3.7`	`0.888`	`9`	`4`	`0`	`0.000`
`2`		[HEM]A:1412	`43`	`1`	`830`	`f`	A	x,y,z	`1_555`	`83`	`32`	`17355`	`628.0`	`-24.3`	`0.200`	`5`	`0`	`0`	`0.100`
`3`		A	`69`	`22`	`17355`	`x`	A	x,y-1,z	`1_545`	`61`	`16`	`17355`	`591.6`	`-1.5`	`0.540`	`5`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`17355`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`9`	`17355`	`221.0`	`-1.5`	`0.236`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`9`	`17355`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`27`	`10`	`17355`	`214.5`	`1.0`	`0.739`	`5`	`2`	`0`	`0.000`
`6`		A	`21`	`7`	`17355`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`16`	`5`	`17355`	`149.0`	`-1.8`	`0.314`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe