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Session Map (id=739-E9-E64)

Interfaces in PDB 4bmt crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF RIBONUCLEOTIDE REDUCTASE DI-IRON NRDF FROM BACILLUS CEREUS

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	`226`	`57`	`13263`	`◊`	A	x,y,z	`1_555`	`231`	`58`	`12930`	`2206.5`	`-35.7`	`0.006`	`15`	`5`	`0`	`0.610`
`2`		A	`56`	`16`	`12930`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`53`	`17`	`12930`	`489.6`	`-2.3`	`0.580`	`4`	`0`	`0`	`0.000`
`3`		B	`57`	`18`	`13263`	`x`	B	-x+1,y-1/2,-z	`2_645`	`51`	`13`	`13263`	`460.2`	`-0.4`	`0.686`	`5`	`4`	`0`	`0.000`
`4`		B	`48`	`15`	`13263`	`◊`	A	-x,y-1/2,-z	`2_545`	`50`	`15`	`12930`	`454.9`	`-1.8`	`0.556`	`3`	`2`	`0`	`0.000`
`5`		A	`16`	`5`	`12930`	`◊`	B	x-1,y,z	`1_455`	`16`	`7`	`13263`	`123.3`	`1.1`	`0.798`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`12930`	`◊`	B	-x,y-1/2,-z-1	`2_544`	`16`	`5`	`13263`	`116.1`	`-0.8`	`0.427`	`0`	`0`	`0`	`0.000`
`7`		[FE2]B:1324	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`4`	`4`	`13263`	`56.4`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.162`
`8`		[FE2]B:1323	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`2`	`2`	`13263`	`56.1`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.158`
`9`		B	`3`	`3`	`13263`	`◊`	A	x,y-1,z	`1_545`	`5`	`2`	`12930`	`46.1`	`0.3`	`0.651`	`0`	`0`	`0`	`0.000`
`10`		[FE2]A:1324	`1`	`1`	`137`	`f`	[FE2]A:1323	x,y,z	`1_555`	`1`	`1`	`137`	`28.6`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.100`
`11`		[FE2]B:1324	`1`	`1`	`137`	`f`	[FE2]B:1323	x,y,z	`1_555`	`1`	`1`	`137`	`24.8`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.070`

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

Protein Data Bank
in Europe