Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=127-75-J3J)

Interfaces in PDB 3ekf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE A264Q HEME DOMAIN OF CYTOCHROME P450 BM3

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	`107`	`26`	`19171`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`110`	`27`	`19728`	`909.5`	`0.8`	`0.837`	`13`	`0`	`0`	`0.000`
2	`2`		[HEM]A:471	`43`	`1`	`839`	`f`	A	x,y,z	`1_555`	`95`	`36`	`19171`	`656.4`	`-22.1`	`0.514`	`3`	`0`	`0`	`0.100`
	`3`		[HEM]B:471	`43`	`1`	`837`	`f`	B	x,y,z	`1_555`	`99`	`36`	`19728`	`649.5`	`-21.6`	`0.539`	`3`	`0`	`0`	`0.100`
	*Average:*													`652.9`	`-21.9`	`0.526`	`3`	`0`	`0`	`0.100`
3	`4`		A	`61`	`18`	`19171`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`74`	`20`	`19728`	`584.2`	`-0.8`	`0.618`	`3`	`2`	`0`	`0.000`
4	`5`		A	`42`	`12`	`19171`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`49`	`17`	`19171`	`343.0`	`0.3`	`0.732`	`1`	`4`	`0`	`0.000`
5	`6`		A	`22`	`8`	`19171`	`◊`	B	x,y-1,z	`1_545`	`33`	`13`	`19728`	`218.7`	`-3.3`	`0.252`	`0`	`0`	`0`	`0.000`
6	`7`		B	`25`	`9`	`19728`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`24`	`8`	`19171`	`201.2`	`-0.4`	`0.619`	`1`	`2`	`0`	`0.000`
7	`8`		B	`24`	`9`	`19728`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`30`	`14`	`19728`	`192.3`	`-1.1`	`0.515`	`0`	`0`	`0`	`0.000`
8	`9`		A	`10`	`4`	`19171`	`x`	A	x-1,y,z	`1_455`	`10`	`5`	`19171`	`93.9`	`-0.1`	`0.515`	`1`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`19728`	`x`	B	x-1,y,z	`1_455`	`2`	`2`	`19728`	`9.6`	`0.2`	`0.800`	`0`	`0`	`0`	`0.000`

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