PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=623-H0-P89)

Interfaces in PDB 4xme crystal.
Space symmetry group: P 1 21 1. Resolution: 1.29 Å

CRYSTAL STRUCTURE OF NITROPHORIN 7 FROM RHODNIUS PROLIXUS AT PH 7.8 COMPLEXED WITH NO

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:201	`42`	`1`	`827`	`f`	A	x,y,z	`1_555`	`73`	`24`	`10139`	`513.0`	`-18.2`	`0.264`	`2`	`0`	`0`	`0.077`
`2`		A	`51`	`15`	`10139`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`55`	`15`	`10139`	`497.3`	`0.1`	`0.666`	`8`	`1`	`0`	`0.000`
`3`		A	`24`	`8`	`10139`	`x`	A	x-1,y,z	`1_455`	`24`	`11`	`10139`	`266.6`	`3.0`	`0.818`	`6`	`2`	`0`	`0.000`
`4`		A	`21`	`6`	`10139`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`10139`	`160.6`	`1.4`	`0.702`	`1`	`2`	`0`	`0.000`
`5`		A	`16`	`7`	`10139`	`x`	A	x-1,y,z-1	`1_454`	`16`	`4`	`10139`	`134.9`	`1.3`	`0.743`	`1`	`2`	`0`	`0.000`
`6`		[GOL]A:203	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`21`	`8`	`10139`	`118.6`	`-0.8`	`0.496`	`2`	`0`	`0`	`0.007`
`7`		A	`5`	`3`	`10139`	`x`	A	-x,y-1/2,-z	`2_545`	`7`	`4`	`10139`	`67.2`	`-0.4`	`0.500`	`0`	`0`	`0`	`0.000`
`8`		[NO]A:202	`2`	`1`	`133`	`f`	A	x,y,z	`1_555`	`11`	`4`	`10139`	`62.6`	`-2.1`	`0.662`	`0`	`0`	`0`	`0.008`
`9`		[NO]A:202	`2`	`1`	`133`	`cf`	[HEM]A:201	x,y,z	`1_555`	`16`	`1`	`827`	`46.0`	`-1.9`	`0.866`	`0`	`0`	`0`	`0.008`
`10`		A	`4`	`2`	`10139`	`◊`	[HEM]A:201	-x+1,y-1/2,-z+1	`2_646`	`5`	`1`	`827`	`39.8`	`-1.4`	`0.660`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:203	`3`	`1`	`219`	`◊`	A	x-1,y,z-1	`1_454`	`2`	`1`	`10139`	`16.9`	`0.1`	`0.564`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`10139`	`x`	A	-x+1,y-1/2,-z	`2_645`	`3`	`2`	`10139`	`6.0`	`0.1`	`0.647`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe