PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=651-4J-L94)

Interfaces in PDB 5dyz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF ASP251GLY/GLN307HIS MUTANT OF CYTOCHROME P450 BM3 IN COMPLEX WITH N-PALMITOYLGLYCINE

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`		C	`107`	`25`	`19674`	`◊`	A	x,y,z	`1_555`	`107`	`24`	`19416`	`901.9`	`2.0`	`0.789`	`13`	`0`	`0`	`0.000`
2	`2`		[HEM]A:501	`43`	`1`	`845`	`f`	A	x,y,z	`1_555`	`100`	`37`	`19416`	`661.8`	`-22.1`	`0.454`	`3`	`0`	`0`	`0.100`
	`3`		[HEM]C:501	`43`	`1`	`841`	`f`	C	x,y,z	`1_555`	`101`	`38`	`19674`	`660.7`	`-22.1`	`0.439`	`3`	`0`	`0`	`0.100`
	*Average:*													`661.3`	`-22.1`	`0.446`	`3`	`0`	`0`	`0.100`
3	`4`		C	`65`	`21`	`19674`	`x`	C	x-1/2,-y-1/2,-z+1	`4_446`	`56`	`17`	`19674`	`545.4`	`-0.8`	`0.487`	`2`	`0`	`0`	`0.000`
4	`5`		[140]C:502	`21`	`1`	`614`	`f`	C	x,y,z	`1_555`	`67`	`30`	`19674`	`478.5`	`0.7`	`0.190`	`4`	`0`	`0`	`0.004`
5	`6`		A	`61`	`21`	`19416`	`◊`	C	-x-1/2,-y,z-1/2	`2_454`	`61`	`24`	`19674`	`475.4`	`1.8`	`0.778`	`4`	`2`	`0`	`0.000`
6	`7`		A	`47`	`12`	`19416`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`59`	`19`	`19416`	`441.2`	`0.8`	`0.673`	`4`	`4`	`0`	`0.000`
7	`8`		A	`50`	`14`	`19416`	`◊`	C	-x-3/2,-y,z-1/2	`2_354`	`45`	`18`	`19674`	`414.1`	`1.0`	`0.723`	`0`	`0`	`0`	`0.000`
8	`9`		A	`34`	`9`	`19416`	`◊`	C	-x-1,y-1/2,-z+1/2	`3_445`	`26`	`8`	`19674`	`262.5`	`-1.7`	`0.349`	`2`	`1`	`0`	`0.000`
9	`10`		A	`17`	`5`	`19416`	`x`	A	x-1,y,z	`1_455`	`15`	`5`	`19416`	`135.6`	`1.2`	`0.767`	`2`	`2`	`0`	`0.000`
10	`11`		C	`9`	`5`	`19674`	`x`	C	x-1,y,z	`1_455`	`5`	`3`	`19674`	`45.4`	`0.4`	`0.707`	`0`	`0`	`0`	`0.000`
11	`12`		C	`3`	`1`	`19674`	`◊`	A	x-1,y,z	`1_455`	`7`	`4`	`19416`	`42.4`	`0.7`	`0.791`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe