PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=717-5P-1FO)

Interfaces in PDB 3oh2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.14 Å

PROTEIN STRUCTURE OF USP FROM L. MAJOR BOUND TO URIDINE-5'- DIPHOSPHATE-GALACTOSE

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	`128`	`37`	`25685`	`◊`	A	-x,y,-z+1	`2_556`	`127`	`37`	`25685`	`1151.1`	`1.8`	`0.812`	`10`	`4`	`0`	`0.000`
`2`		A	`106`	`32`	`25685`	`◊`	A	-x,y,-z	`2_555`	`106`	`32`	`25685`	`934.2`	`-3.4`	`0.514`	`8`	`6`	`0`	`0.000`
`3`		A	`107`	`33`	`25685`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`98`	`24`	`25685`	`900.9`	`-2.6`	`0.555`	`10`	`5`	`0`	`0.000`
`4`		[GDU]A:642	`36`	`1`	`693`	`f`	A	x,y,z	`1_555`	`64`	`28`	`25685`	`460.6`	`-5.4`	`0.731`	`18`	`0`	`0`	`0.091`
`5`		[GOL]A:643	`4`	`1`	`217`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`25685`	`70.9`	`-0.9`	`0.383`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:643	`3`	`1`	`217`	`f`	A	-x,y,-z	`2_555`	`8`	`3`	`25685`	`64.7`	`0.5`	`0.697`	`4`	`0`	`0`	`0.009`
`7`		A	`1`	`1`	`25685`	`x`	A	x,y,z-1	`1_554`	`3`	`1`	`25685`	`3.5`	`0.1`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe