Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=741-7C-BP7)

Interfaces in PDB 1q5d crystal.
Space symmetry group: P 43 2 2. Resolution: 1.93 Å

EPOTHILONE B-BOUND CYTOCHROME P450EPOK

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`108`	`33`	`17212`	`◊`	A	-x,y,-z	`5_555`	`108`	`33`	`17212`	`1016.4`	`-4.8`	`0.444`	`10`	`6`	`0`	`0.000`
`2`		A	`66`	`15`	`17212`	`◊`	A	y,x,-z+1/4	`7_555`	`66`	`16`	`17212`	`591.7`	`-2.2`	`0.525`	`6`	`6`	`0`	`0.000`
`3`		[HEM]A:440	`42`	`1`	`826`	`f`	A	x,y,z	`1_555`	`87`	`36`	`17212`	`585.0`	`-24.0`	`0.107`	`6`	`0`	`0`	`0.072`
`4`		[EPB]A:450	`31`	`1`	`703`	`f`	A	x,y,z	`1_555`	`70`	`27`	`17212`	`497.4`	`-6.6`	`0.111`	`4`	`0`	`0`	`0.023`
`5`		A	`51`	`13`	`17212`	`x`	A	y-1,x,-z+1/4	`7_455`	`45`	`15`	`17212`	`418.9`	`2.1`	`0.802`	`6`	`4`	`0`	`0.000`
`6`		[EPB]A:450	`12`	`1`	`703`	`f`	[HEM]A:440	x,y,z	`1_555`	`26`	`1`	`826`	`109.6`	`-2.0`	`0.791`	`0`	`0`	`0`	`0.005`
`7`		A	`6`	`3`	`17212`	`◊`	A	y-1,x+1,-z+1/4	`7_465`	`6`	`3`	`17212`	`53.2`	`0.0`	`0.630`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`17212`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`17212`	`0.7`	`-0.0`	`0.606`	`0`	`0`	`0`	`0.000`

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