PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=166-6P-632)

Interfaces in PDB 4l20 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.68 Å

CRYSTAL STRUCTURE OF CIMEX NITROPHORIN A21V MUTANT FERROUS NO COMPLEX

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:301	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`82`	`29`	`12774`	`594.2`	`-20.2`	`0.247`	`3`	`0`	`0`	`0.084`
`2`		A	`55`	`20`	`12774`	`x`	A	-x,y-1/2,-z	`2_545`	`53`	`19`	`12774`	`432.8`	`-2.8`	`0.348`	`3`	`1`	`0`	`0.000`
`3`		A	`46`	`14`	`12774`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`45`	`12`	`12774`	`354.5`	`-1.5`	`0.425`	`10`	`0`	`0`	`0.000`
`4`		A	`40`	`11`	`12774`	`x`	A	x,y-1,z	`1_545`	`37`	`12`	`12774`	`328.6`	`-1.2`	`0.461`	`0`	`0`	`0`	`0.000`
`5`		A	`35`	`12`	`12774`	`x`	A	-x,y-1/2,-z+1	`2_546`	`33`	`11`	`12774`	`290.6`	`-1.2`	`0.438`	`2`	`2`	`0`	`0.000`
`6`		A	`8`	`5`	`12774`	`x`	A	x-1,y,z	`1_455`	`13`	`5`	`12774`	`84.1`	`-0.9`	`0.315`	`0`	`0`	`0`	`0.000`
`7`		[NO]A:302	`2`	`1`	`126`	`f`	A	x,y,z	`1_555`	`12`	`7`	`12774`	`59.7`	`-2.3`	`0.364`	`0`	`0`	`0`	`0.009`
`8`		[NO]A:302	`2`	`1`	`126`	`cf`	[HEM]A:301	x,y,z	`1_555`	`17`	`1`	`828`	`44.5`	`-2.0`	`0.866`	`0`	`0`	`0`	`0.008`
`9`		A	`6`	`3`	`12774`	`◊`	[HEM]A:301	-x,y-1/2,-z	`2_545`	`3`	`1`	`828`	`38.8`	`-1.4`	`0.494`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe