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PISA Interface List.

Session Map (id=847-72-L0L)

Interfaces in PDB 2hpd crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HEMOPROTEIN DOMAIN OF P450BM-3, A PROTOTYPE FOR MICROSOMAL P450'S

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`102`	`27`	`20195`	`◊`	A	-x,y-1/2,-z	`2_545`	`103`	`25`	`19922`	`847.4`	`2.6`	`0.856`	`14`	`1`	`0`	`0.000`
2	`2`		[HEM]A:472	`43`	`1`	`842`	`f`	A	x,y,z	`1_555`	`109`	`37`	`19922`	`674.6`	`-22.8`	`0.400`	`4`	`0`	`0`	`0.100`
	`3`		[HEM]B:472	`43`	`1`	`844`	`f`	B	x,y,z	`1_555`	`108`	`37`	`20195`	`674.6`	`-22.7`	`0.422`	`3`	`0`	`0`	`0.100`
	*Average:*													`674.6`	`-22.8`	`0.411`	`4`	`0`	`0`	`0.100`
3	`4`		B	`63`	`17`	`20195`	`◊`	A	x,y,z-1	`1_554`	`69`	`21`	`19922`	`534.6`	`-1.5`	`0.547`	`3`	`3`	`0`	`0.000`
4	`5`		B	`51`	`17`	`20195`	`◊`	A	x,y,z	`1_555`	`52`	`18`	`19922`	`446.3`	`-3.2`	`0.370`	`3`	`1`	`0`	`0.000`
5	`6`		B	`20`	`5`	`20195`	`◊`	A	x-1,y,z	`1_455`	`17`	`6`	`19922`	`159.4`	`-0.6`	`0.521`	`0`	`0`	`0`	`0.000`
6	`7`		B	`17`	`9`	`20195`	`x`	B	x-1,y,z	`1_455`	`11`	`5`	`20195`	`117.9`	`-1.4`	`0.228`	`0`	`0`	`0`	`0.000`
	`8`		A	`16`	`8`	`19922`	`x`	A	x-1,y,z	`1_455`	`11`	`5`	`19922`	`117.3`	`-0.9`	`0.386`	`0`	`0`	`0`	`0.000`
	*Average:*													`117.6`	`-1.1`	`0.307`	`0`	`0`	`0`	`0.000`
7	`9`		B	`16`	`4`	`20195`	`◊`	A	x-1,y,z-1	`1_454`	`13`	`5`	`19922`	`105.8`	`-0.8`	`0.423`	`0`	`0`	`0`	`0.000`
8	`10`		B	`10`	`3`	`20195`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`10`	`3`	`19922`	`70.0`	`-1.0`	`0.361`	`0`	`0`	`0`	`0.000`
9	`11`		A	`4`	`2`	`19922`	`x`	A	x,y,z-1	`1_554`	`3`	`2`	`19922`	`18.3`	`-0.3`	`0.429`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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