PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=362-I1-FJN)

Interfaces in PDB 4rdc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.20 Å

THE CRYSTAL STRUCTURE OF A SOLUTE-BINDING PROTEIN (N280D MUTANT) FROM ANABAENA VARIABILIS ATCC 29413 IN COMPLEX WITH PROLINE

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	`87`	`23`	`14244`	`x`	A	x-1,y,z	`1_455`	`99`	`30`	`14244`	`846.4`	`-5.7`	`0.454`	`7`	`4`	`0`	`0.000`
`2`		A	`32`	`13`	`14244`	`x`	A	x,y,z-1	`1_554`	`38`	`14`	`14244`	`334.3`	`-1.3`	`0.586`	`0`	`0`	`0`	`0.000`
`3`		A	`26`	`9`	`14244`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`32`	`13`	`14244`	`255.1`	`-1.7`	`0.485`	`3`	`0`	`0`	`0.000`
`4`		[GOL]A:503	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`17`	`7`	`14244`	`109.2`	`-0.6`	`0.495`	`2`	`0`	`0`	`0.012`
`5`		[FMT]A:504	`3`	`1`	`148`	`f`	A	x-1,y,z	`1_455`	`10`	`4`	`14244`	`56.2`	`-0.5`	`0.298`	`1`	`0`	`0`	`0.008`
`6`		A	`5`	`2`	`14244`	`x`	A	-x,y-1/2,-z+1	`2_546`	`4`	`3`	`14244`	`56.2`	`0.7`	`0.830`	`1`	`1`	`0`	`0.000`
`7`		A	`8`	`4`	`14244`	`x`	A	x-1,y,z-1	`1_454`	`7`	`4`	`14244`	`52.6`	`-0.4`	`0.482`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:502	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`14244`	`51.6`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.080`
`9`		A	`9`	`5`	`14244`	`x`	A	-x,y-1/2,-z	`2_545`	`7`	`4`	`14244`	`46.1`	`0.6`	`0.766`	`0`	`0`	`0`	`0.000`
`10`		[FMT]A:504	`3`	`1`	`148`	`◊`	A	x,y,z	`1_555`	`9`	`2`	`14244`	`39.6`	`0.1`	`0.396`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:503	`4`	`1`	`218`	`◊`	A	x-1,y,z	`1_455`	`4`	`2`	`14244`	`38.9`	`-0.6`	`0.296`	`0`	`0`	`0`	`0.000`
`12`		[FMT]A:504	`2`	`1`	`148`	`◊`	[GOL]A:503	x,y,z	`1_555`	`4`	`1`	`218`	`31.5`	`-0.2`	`0.559`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe