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PISA Interface List.

Session Map (id=165-70-445)

Interfaces in PDB 5xn5 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

HOMO-DIMER CRYSTAL STRUCTURE OF GERANYLGERANYL DIPHOSPHATE SYNTHASES 1 FROM ORYZA SATIVA

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`		B	`169`	`49`	`12857`	`◊`	A	x,y,z	`1_555`	`173`	`50`	`13041`	`1761.8`	`-43.0`	`0.000`	`4`	`4`	`0`	`1.000`
`2`		A	`32`	`10`	`13041`	`◊`	B	-x,y-1/2,-z	`2_545`	`38`	`12`	`12857`	`361.6`	`-4.9`	`0.226`	`4`	`1`	`0`	`0.000`
`3`		A	`37`	`15`	`13041`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`32`	`11`	`12857`	`334.0`	`0.1`	`0.766`	`6`	`1`	`0`	`0.000`
`4`		A	`38`	`11`	`13041`	`x`	A	-x,y-1/2,-z+1	`2_546`	`37`	`9`	`13041`	`318.3`	`-3.4`	`0.298`	`0`	`0`	`0`	`0.000`
`5`		A	`32`	`11`	`13041`	`◊`	B	x,y-1,z	`1_545`	`31`	`7`	`12857`	`307.0`	`-1.0`	`0.632`	`5`	`4`	`0`	`0.000`
`6`		B	`30`	`11`	`12857`	`x`	B	-x+1,y-1/2,-z	`2_645`	`28`	`9`	`12857`	`273.5`	`-1.3`	`0.539`	`3`	`3`	`0`	`0.000`
`7`		A	`14`	`3`	`13041`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`12`	`4`	`12857`	`71.1`	`-0.1`	`0.672`	`0`	`0`	`0`	`0.000`

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