PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=154-I5-3A8)

Interfaces in PDB 3uca crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ISOPRENOID SYNTHASE (TARGET EFI-501974) FROM CLOSTRIDIUM PERFRINGENS

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	`197`	`52`	`13009`	`◊`	A	x,y,z	`1_555`	`202`	`50`	`13176`	`2164.2`	`-37.0`	`0.002`	`25`	`15`	`0`	`1.000`
2	`2`		B	`65`	`18`	`13009`	`x`	B	-x+1,-x+y,-z+1/3	`6_655`	`55`	`17`	`13009`	`526.6`	`-3.3`	`0.525`	`6`	`3`	`0`	`0.000`
	`3`		A	`54`	`17`	`13176`	`x`	A	y,x-1,-z	`4_545`	`51`	`16`	`13176`	`526.4`	`-3.4`	`0.497`	`3`	`3`	`0`	`0.000`
	*Average:*													`526.5`	`-3.4`	`0.511`	`5`	`3`	`0`	`0.000`
3	`4`		A	`22`	`8`	`13176`	`◊`	B	x-1,y-1,z	`1_445`	`24`	`10`	`13009`	`180.2`	`-0.8`	`0.593`	`4`	`0`	`0`	`0.000`
4	`5`		A	`15`	`6`	`13176`	`◊`	B	x,y-1,z	`1_545`	`22`	`8`	`13009`	`157.6`	`-1.0`	`0.542`	`1`	`0`	`0`	`0.000`
5	`6`		A	`3`	`1`	`13176`	`◊`	B	y,x-1,-z	`4_545`	`3`	`2`	`13009`	`44.4`	`0.6`	`0.594`	`1`	`1`	`0`	`0.000`
6	`7`		A	`3`	`1`	`13176`	`◊`	B	-x+1,-x+y,-z+1/3	`6_655`	`1`	`1`	`13009`	`17.1`	`0.4`	`0.592`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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