Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=937-E5-E51)

Interfaces in PDB 6j94 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CYP97A3

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	`161`	`33`	`22124`	`◊`	A	x,y,z	`1_555`	`154`	`32`	`21972`	`1453.0`	`-26.6`	`0.023`	`7`	`1`	`0`	`0.364`
2	`2`		[HEM]B:601	`42`	`1`	`837`	`f`	B	x,y,z	`1_555`	`92`	`37`	`22124`	`635.0`	`-23.9`	`0.405`	`5`	`0`	`0`	`0.636`
	`3`		[HEM]A:601	`43`	`1`	`835`	`f`	A	x,y,z	`1_555`	`93`	`38`	`21972`	`630.5`	`-23.9`	`0.430`	`5`	`0`	`0`	`0.636`
	*Average:*													`632.7`	`-23.9`	`0.418`	`5`	`0`	`0`	`0.636`
3	`4`		B	`47`	`11`	`22124`	`◊`	A	-x+1,y,-z+1	`2_656`	`72`	`20`	`21972`	`605.4`	`-10.9`	`0.026`	`5`	`1`	`0`	`0.000`
4	`5`		B	`69`	`19`	`22124`	`◊`	A	-x+1,y,-z	`2_655`	`45`	`10`	`21972`	`564.0`	`-9.8`	`0.041`	`5`	`1`	`0`	`0.000`
5	`6`		B	`65`	`22`	`22124`	`x`	B	-x+3/2,y-1/2,-z+1	`4_646`	`56`	`16`	`22124`	`533.3`	`-1.2`	`0.775`	`6`	`8`	`0`	`0.000`
	`7`		A	`65`	`23`	`21972`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`52`	`16`	`21972`	`517.7`	`-0.9`	`0.797`	`8`	`7`	`0`	`0.000`
	*Average:*													`525.5`	`-1.0`	`0.786`	`7`	`8`	`0`	`0.000`
6	`8`		B	`30`	`10`	`22124`	`◊`	B	-x+1,y,-z+1	`2_656`	`30`	`10`	`22124`	`283.7`	`-3.8`	`0.328`	`2`	`0`	`0`	`0.000`
7	`9`		A	`16`	`6`	`21972`	`◊`	A	-x+1,y,-z	`2_655`	`16`	`6`	`21972`	`170.9`	`-0.8`	`0.592`	`4`	`0`	`0`	`0.000`

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