PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=977-H4-6AJ)

Interfaces in PDB 3ozu crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

THE CRYSTAL STRUCTURE OF FLAVOHEMOGLOBIN FROM R. EUTROPHUS IN COMPLEX WITH MICONAZOLE

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	`113`	`33`	`19142`	`◊`	A	-x,y,-z	`2_555`	`111`	`33`	`19142`	`1071.6`	`-11.7`	`0.207`	`16`	`6`	`0`	`0.125`
`2`		[FAD]A:405	`52`	`1`	`984`	`f`	A	x,y,z	`1_555`	`81`	`27`	`19142`	`611.7`	`-9.8`	`0.464`	`17`	`0`	`0`	`0.220`
`3`		[HEM]A:404	`41`	`1`	`829`	`f`	A	x,y,z	`1_555`	`61`	`21`	`19142`	`502.8`	`-18.5`	`0.238`	`3`	`0`	`0`	`0.253`
`4`		A	`46`	`17`	`19142`	`x`	A	x,y,z-1	`1_554`	`49`	`15`	`19142`	`390.3`	`0.0`	`0.768`	`4`	`1`	`0`	`0.000`
`5`		[X89]A:411	`24`	`1`	`585`	`f`	A	x,y,z	`1_555`	`48`	`20`	`19142`	`339.0`	`-19.7`	`0.271`	`0`	`0`	`0`	`0.251`
`6`		A	`34`	`11`	`19142`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`11`	`19142`	`328.6`	`-2.4`	`0.477`	`3`	`2`	`0`	`0.000`
`7`		A	`16`	`4`	`19142`	`◊`	A	-x+1,y,-z+1	`2_656`	`16`	`4`	`19142`	`156.2`	`-2.3`	`0.286`	`0`	`0`	`0`	`0.000`
`8`		[X89]A:411	`13`	`1`	`585`	`f`	[HEM]A:404	x,y,z	`1_555`	`28`	`1`	`829`	`132.9`	`-0.7`	`0.968`	`0`	`0`	`0`	`0.009`
`9`		A	`12`	`6`	`19142`	`◊`	A	-x,y,-z+1	`2_556`	`12`	`6`	`19142`	`108.2`	`-0.2`	`0.629`	`0`	`0`	`0`	`0.000`
`10`		[PO4]A:406	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`13`	`8`	`19142`	`83.2`	`-5.5`	`0.454`	`0`	`0`	`0`	`0.070`
`11`		[PO4]A:406	`4`	`1`	`188`	`f`	[X89]A:411	x,y,z	`1_555`	`11`	`1`	`585`	`47.5`	`-3.1`	`0.916`	`0`	`0`	`0`	`0.039`
`12`		[PO4]A:406	`4`	`1`	`188`	`f`	[HEM]A:404	x,y,z	`1_555`	`5`	`1`	`829`	`43.9`	`-2.5`	`0.935`	`0`	`0`	`0`	`0.032`

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

Protein Data Bank
in Europe