PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=884-66-EO9)

Interfaces in PDB 6oh2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.58 Å

X-RAY CRYSTAL STRUCTURE OF THE MOUSE CMP-SIALIC ACID TRANSPORTER IN COMPLEX WITH CMP, BY LIPIDIC CUBIC PHASE

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	`40`	`14`	`14383`	`x`	A	x,y-1,z	`1_545`	`46`	`16`	`14383`	`489.0`	`-12.0`	`0.149`	`3`	`0`	`0`	`0.000`
`2`		[C5P]A:401	`21`	`1`	`467`	`f`	A	x,y,z	`1_555`	`48`	`19`	`14383`	`321.8`	`-3.1`	`0.730`	`10`	`0`	`0`	`0.100`
`3`		A	`24`	`6`	`14383`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`27`	`10`	`14383`	`259.1`	`-4.3`	`0.592`	`0`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`14383`	`◊`	A	-x,y,-z+1	`2_556`	`28`	`9`	`14383`	`244.4`	`-2.5`	`0.842`	`4`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`14383`	`◊`	A	-x,y,-z	`2_555`	`6`	`2`	`14383`	`84.2`	`-2.3`	`0.196`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`14383`	`x`	A	x,y,z-1	`1_554`	`9`	`4`	`14383`	`60.5`	`-0.4`	`0.715`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`14383`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`14383`	`4.7`	`0.2`	`0.879`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe