PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=768-99-13P)

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

MODELING PROTEIN-SUBSTRATE INTERACTIONS IN THE HEME DOMAIN OF CYTOCHROME P450BM-3

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	`92`	`20`	`20277`	`◊`	A	x,y,z	`1_555`	`93`	`22`	`20015`	`745.6`	`2.4`	`0.832`	`15`	`1`	`0`	`0.000`
2	`2`		[HEM]A:460	`43`	`1`	`853`	`f`	A	x,y,z	`1_555`	`110`	`38`	`20015`	`679.8`	`-23.9`	`0.349`	`3`	`0`	`0`	`0.100`
	`3`		[HEM]B:460	`43`	`1`	`840`	`f`	B	x,y,z	`1_555`	`112`	`37`	`20277`	`676.3`	`-23.7`	`0.324`	`3`	`0`	`0`	`0.100`
	*Average:*													`678.0`	`-23.8`	`0.337`	`3`	`0`	`0`	`0.100`
3	`4`		A	`71`	`19`	`20015`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`63`	`17`	`20277`	`578.2`	`0.3`	`0.709`	`6`	`4`	`0`	`0.000`
4	`5`		A	`51`	`17`	`20015`	`◊`	B	-x+2,y-1/2,-z+2	`2_747`	`49`	`17`	`20277`	`460.7`	`-1.6`	`0.447`	`4`	`0`	`0`	`0.000`
5	`6`		A	`16`	`6`	`20015`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`25`	`7`	`20277`	`177.1`	`-0.1`	`0.604`	`1`	`1`	`0`	`0.000`
6	`7`		A	`9`	`4`	`20015`	`x`	A	x-1,y,z	`1_455`	`18`	`7`	`20015`	`115.4`	`-1.5`	`0.169`	`0`	`0`	`0`	`0.000`
	`8`		B	`11`	`4`	`20277`	`x`	B	x-1,y,z	`1_455`	`6`	`3`	`20277`	`79.0`	`0.1`	`0.505`	`0`	`0`	`0`	`0.000`
	*Average:*													`97.2`	`-0.7`	`0.337`	`0`	`0`	`0`	`0.000`
7	`9`		A	`11`	`4`	`20015`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`12`	`4`	`20277`	`79.4`	`-0.2`	`0.527`	`0`	`0`	`0`	`0.000`
8	`10`		B	`7`	`2`	`20277`	`◊`	A	x-1,y,z	`1_455`	`12`	`3`	`20015`	`71.4`	`-1.0`	`0.342`	`0`	`0`	`0`	`0.000`
9	`11`		A	`9`	`4`	`20015`	`x`	A	x,y,z-1	`1_554`	`8`	`4`	`20015`	`45.5`	`-0.3`	`0.465`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe