PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=684-4E-CFM)

Interfaces in PDB 4e77 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

2.0A CRYSTAL STRUCTURE OF A GLUTAMATE-1-SEMIALDEHYDE AMINOTRANSFERASE FROM YERSINIA PESTIS CO92

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	`396`	`104`	`18021`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`396`	`104`	`18021`	`3789.2`	`-45.2`	`0.015`	`36`	`8`	`0`	`0.843`
`2`		A	`67`	`19`	`18021`	`x`	A	y,x-1,-z+1	`4_546`	`60`	`14`	`18021`	`513.9`	`-0.9`	`0.674`	`3`	`1`	`0`	`0.000`
`3`		A	`26`	`6`	`18021`	`x`	A	x-1,y-1,z	`1_445`	`30`	`11`	`18021`	`207.1`	`-1.5`	`0.515`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`7`	`18021`	`◊`	A	y+1,x-1,-z+1	`4_646`	`17`	`7`	`18021`	`163.7`	`1.5`	`0.847`	`0`	`0`	`0`	`0.000`
`5`		[NO3]A:502	`4`	`1`	`158`	`f`	A	x,y,z	`1_555`	`16`	`8`	`18021`	`90.3`	`1.2`	`0.564`	`4`	`0`	`0`	`0.015`
`6`		A	`6`	`2`	`18021`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`8`	`3`	`18021`	`48.7`	`1.2`	`0.856`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`4`	`18021`	`46.3`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.143`
`8`		A	`8`	`2`	`18021`	`◊`	[NA]A:501	y,x-1,-z+1	`4_546`	`1`	`1`	`125`	`40.2`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[NO3]A:502	`1`	`1`	`158`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`1`	`1`	`18021`	`2.2`	`0.1`	`0.868`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe