PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=386-93-1KD)

Interfaces in PDB 7dbs crystal.
Space symmetry group: C 1 2 1. Resolution: 2.33 Å

CRYSTAL STRUCTURE OF BIOTIN PROTEIN LIGASE FROM LEISHMANIA MAJOR IN COMPLEX WITH BIOTIN

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	`202`	`52`	`13182`	`◊`	A	-x+1,y,-z+2	`2_657`	`202`	`52`	`13182`	`2032.0`	`-27.2`	`0.420`	`12`	`0`	`0`	`1.000`
`2`		A	`57`	`17`	`13182`	`◊`	A	-x+1,y,-z+1	`2_656`	`56`	`17`	`13182`	`528.3`	`-5.8`	`0.606`	`5`	`0`	`0`	`0.000`
`3`		[BTN]A:301	`16`	`1`	`413`	`f`	A	x,y,z	`1_555`	`49`	`19`	`13182`	`274.2`	`5.5`	`0.643`	`7`	`0`	`0`	`0.000`
`4`		A	`24`	`9`	`13182`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`26`	`9`	`13182`	`215.1`	`-2.1`	`0.611`	`0`	`2`	`0`	`0.000`
`5`		A	`10`	`3`	`13182`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`5`	`13182`	`98.9`	`-0.9`	`0.572`	`1`	`1`	`0`	`0.000`
`6`		A	`13`	`4`	`13182`	`x`	A	x,y-1,z	`1_545`	`8`	`2`	`13182`	`94.8`	`-2.4`	`0.260`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe