PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=551-5H-PI4)

Interfaces in PDB 3jzv crystal.
Space symmetry group: H 3 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF RRU_A2000 FROM RHODOSPIRILLUM RUBRUM: A CUPIN-2 DOMAIN.

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	`107`	`29`	`8704`	`◊`	A	y,x,-z	`4_555`	`107`	`29`	`8704`	`1140.7`	`-23.9`	`0.028`	`11`	`0`	`0`	`0.691`
`2`		A	`70`	`16`	`8704`	`◊`	A	-x,-x+y,-z	`6_555`	`68`	`16`	`8704`	`639.7`	`-3.5`	`0.771`	`10`	`0`	`0`	`0.124`
`3`		A	`44`	`14`	`8704`	`◊`	A	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`45`	`15`	`8704`	`440.0`	`-7.3`	`0.291`	`2`	`4`	`0`	`0.000`
`4`		A	`35`	`7`	`8704`	`x`	A	-y,x-y,z	`2_555`	`46`	`15`	`8704`	`376.8`	`-5.2`	`0.383`	`5`	`0`	`0`	`0.229`
`5`		[MN]A:200	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`9`	`6`	`8704`	`63.3`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.309`

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

Protein Data Bank
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