PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=285-9O-A2G)

Interfaces in PDB 4l87 crystal.
Space symmetry group: P 3 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE HUMAN SERYL-TRNA SYNTHETASE IN COMPLEX WITH SER-SA AT 2.9 ANGSTROM RESOLUTION

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	`292`	`78`	`24308`	`◊`	A	-x,-x+y,-z	`6_555`	`286`	`78`	`24308`	`2951.7`	`-31.6`	`0.015`	`26`	`12`	`0`	`0.478`
`2`		A	`73`	`20`	`24308`	`x`	A	-y,x-y-1,z	`2_545`	`66`	`17`	`24308`	`656.1`	`-8.6`	`0.097`	`4`	`0`	`0`	`0.298`
`3`		[SSA]A:501	`28`	`1`	`580`	`f`	A	x,y,z	`1_555`	`55`	`22`	`24308`	`393.1`	`3.4`	`0.525`	`11`	`0`	`0`	`0.042`
`4`		A	`39`	`11`	`24308`	`◊`	A	-x,-x+y,-z+1	`6_556`	`39`	`11`	`24308`	`361.6`	`0.3`	`0.643`	`2`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`24308`	`x`	A	-y,x-y-1,z-1	`2_544`	`25`	`9`	`24308`	`225.1`	`-1.2`	`0.433`	`1`	`1`	`0`	`0.000`
`6`		[PO4]A:502	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`19`	`9`	`24308`	`115.0`	`-6.3`	`0.748`	`4`	`0`	`0`	`0.233`
`7`		[MG]A:503	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`24308`	`53.2`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.172`
`8`		[MG]A:504	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`24308`	`48.6`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.160`
`9`		[MG]A:504	`1`	`1`	`98`	`f`	[SSA]A:501	x,y,z	`1_555`	`4`	`1`	`580`	`26.8`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.078`
`10`		[MG]A:503	`1`	`1`	`98`	`f`	[SSA]A:501	x,y,z	`1_555`	`1`	`1`	`580`	`6.6`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
in Europe