PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6oh4 crystal.
Space symmetry group: P 1 21 1. Resolution: 3.38 Å

X-RAY CRYSTAL STRUCTURE OF THE MOUSE CMP-SIALIC ACID TRANSPORTER IN COMPLEX WITH CMP, BY HANGING DROP VAPOR DIFFUSION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`89`	`27`	`14568`	`◊`	A	x,y,z	`1_555`	`85`	`26`	`14672`	`746.2`	`-12.0`	`0.826`	`8`	`0`	`0`	`0.488`
2	`2`		[C5P]B:401	`21`	`1`	`465`	`f`	B	x,y,z	`1_555`	`45`	`19`	`14568`	`318.7`	`-3.3`	`0.748`	`11`	`0`	`0`	`0.512`
	`3`		[C5P]A:401	`21`	`1`	`467`	`f`	A	x,y,z	`1_555`	`46`	`19`	`14672`	`317.9`	`-3.2`	`0.736`	`11`	`0`	`0`	`0.512`
	*Average:*													`318.3`	`-3.3`	`0.742`	`11`	`0`	`0`	`0.512`
3	`4`		A	`29`	`9`	`14672`	`◊`	B	-x+2,y-1/2,-z+2	`2_747`	`29`	`9`	`14568`	`299.6`	`-8.3`	`0.213`	`1`	`0`	`0`	`0.000`
4	`5`		A	`10`	`3`	`14672`	`x`	A	x-1,y,z	`1_455`	`14`	`4`	`14672`	`105.6`	`-0.4`	`0.832`	`1`	`4`	`0`	`0.000`
5	`6`		B	`1`	`1`	`14568`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`14568`	`4.6`	`-0.0`	`0.585`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe