PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-7P-I0J)

Interfaces in PDB 2oej crystal.
Space symmetry group: P 32 2 1. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF A RUBISCO-LIKE PROTEIN FROM GEOBACILLUS KAUSTOPHILUS (TETRAMUTANT FORM), LIGANDED WITH PHOSPHATE IONS

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`		B	`288`	`83`	`17550`	`◊`	A	x,y,z	`1_555`	`290`	`84`	`17597`	`2683.2`	`-40.6`	`0.001`	`10`	`7`	`0`	`0.727`
`2`		A	`113`	`29`	`17597`	`◊`	A	y,x,-z+1	`4_556`	`113`	`29`	`17597`	`937.3`	`-0.0`	`0.743`	`2`	`0`	`0`	`0.000`
`3`		B	`40`	`12`	`17550`	`◊`	A	x-y,-y+1,-z+4/3	`5_566`	`40`	`10`	`17597`	`348.3`	`1.7`	`0.766`	`2`	`2`	`0`	`0.000`
`4`		A	`24`	`11`	`17597`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`20`	`5`	`17597`	`211.4`	`-2.1`	`0.255`	`2`	`1`	`0`	`0.000`
`5`		A	`17`	`6`	`17597`	`◊`	B	-y+1,x-y+1,z-1/3	`2_664`	`15`	`5`	`17550`	`140.4`	`-2.7`	`0.184`	`0`	`0`	`0`	`0.000`
`6`		[PO4]B:1002	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`17`	`10`	`17550`	`113.8`	`-7.1`	`0.655`	`3`	`0`	`0`	`0.133`
`7`		[PO4]A:1001	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`17`	`10`	`17597`	`112.8`	`-6.8`	`0.674`	`4`	`0`	`0`	`0.135`
`8`		[PO4]A:1001	`1`	`1`	`187`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`17550`	`5.1`	`-0.4`	`0.500`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe