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Session Map (id=116-H9-D63)

Interfaces in PDB 4j2f crystal.
Space symmetry group: C 2 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A GLUTATHIONE TRANSFERASE FAMILY MEMBER FROM RICINUS COMMUNIS, TARGET EFI-501866

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	`121`	`32`	`11445`	`◊`	A	x,-y,-z+1	`4_556`	`121`	`32`	`11445`	`1192.2`	`-19.8`	`0.035`	`8`	`16`	`0`	`0.780`
`2`		A	`86`	`23`	`11445`	`◊`	A	x,-y,-z	`4_555`	`86`	`23`	`11445`	`770.0`	`-4.5`	`0.558`	`6`	`2`	`0`	`0.000`
`3`		A	`58`	`15`	`11445`	`◊`	A	-x+1/2,-y-1/2,z	`6_545`	`58`	`15`	`11445`	`538.5`	`-2.6`	`0.587`	`6`	`4`	`0`	`0.000`
`4`		A	`11`	`4`	`11445`	`◊`	A	-x+1,y,-z+1	`3_656`	`11`	`4`	`11445`	`96.8`	`2.7`	`0.927`	`2`	`2`	`0`	`0.000`
`5`		A	`12`	`5`	`11445`	`◊`	A	-x,-y,z	`2_555`	`12`	`5`	`11445`	`94.4`	`-1.2`	`0.442`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:301	`5`	`1`	`221`	`◊`	A	x,-y,-z+1	`4_556`	`16`	`4`	`11445`	`91.3`	`-1.3`	`0.421`	`1`	`0`	`0`	`0.106`
`7`		[GOL]A:301	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`11`	`7`	`11445`	`85.7`	`-1.0`	`0.401`	`2`	`0`	`0`	`0.114`
`8`		A	`4`	`3`	`11445`	`◊`	A	-x,y,-z+1	`3_556`	`4`	`3`	`11445`	`24.8`	`0.0`	`0.671`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe