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PISA Interface List.

Session Map (id=437-C6-JOM)

Interfaces in PDB 5l90 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.55 Å

THE CRYSTAL STRUCTURE OF SUBSTRATE-FREE CYP109E1 FROM BACILLUS MEGATERIUM AT 2.55 ANGSTROM RESOLUTION

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`		A	`115`	`32`	`18659`	`◊`	B	-x+1,-x+y,-z+2/3	`6_655`	`109`	`30`	`18763`	`1032.1`	`1.1`	`0.751`	`22`	`7`	`0`	`0.000`
2	`2`		B	`82`	`24`	`18763`	`◊`	A	x,y,z	`1_555`	`83`	`25`	`18659`	`701.9`	`-1.8`	`0.557`	`5`	`1`	`0`	`0.000`
3	`3`		[HEM]B:501	`43`	`1`	`829`	`f`	B	x,y,z	`1_555`	`93`	`34`	`18763`	`623.3`	`-25.7`	`0.157`	`5`	`0`	`0`	`0.100`
	`4`		[HEM]A:501	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`87`	`35`	`18659`	`619.6`	`-24.9`	`0.163`	`4`	`0`	`0`	`0.100`
	*Average:*													`621.5`	`-25.3`	`0.160`	`5`	`0`	`0`	`0.100`
4	`5`		A	`62`	`19`	`18659`	`◊`	A	y,x,-z+1	`4_556`	`62`	`19`	`18659`	`572.9`	`-2.1`	`0.502`	`2`	`6`	`0`	`0.000`
5	`6`		A	`37`	`8`	`18659`	`◊`	B	y-1,x,-z+1	`4_456`	`24`	`8`	`18763`	`264.8`	`1.3`	`0.738`	`1`	`2`	`0`	`0.000`
6	`7`		B	`35`	`17`	`18763`	`◊`	B	x-y+1,-y+2,-z+4/3	`5_676`	`35`	`17`	`18763`	`255.3`	`2.0`	`0.804`	`0`	`0`	`0`	`0.000`
7	`8`		A	`26`	`6`	`18659`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`26`	`8`	`18659`	`232.9`	`0.7`	`0.680`	`2`	`1`	`0`	`0.000`
8	`9`		A	`12`	`4`	`18659`	`◊`	B	-y+1,x-y+1,z-1/3	`2_664`	`5`	`2`	`18763`	`70.6`	`1.4`	`0.755`	`0`	`0`	`0`	`0.000`
9	`10`		B	`4`	`1`	`18763`	`x`	B	y-1,x,-z+1	`4_456`	`7`	`2`	`18763`	`48.7`	`0.2`	`0.581`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe