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PISA Interface List.

Session Map (id=767-H4-ALP)

Interfaces in PDB 3nv6 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF CAMPHOR-BOUND CYP101D2

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	`152`	`52`	`17875`	`◊`	A	y,x,-z	`4_555`	`149`	`51`	`17875`	`1425.2`	`-5.0`	`0.542`	`8`	`10`	`0`	`0.000`
`2`		A	`80`	`23`	`17875`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`82`	`23`	`17875`	`722.5`	`-2.1`	`0.546`	`13`	`6`	`0`	`0.000`
`3`		[HEM]A:418	`42`	`1`	`828`	`f`	A	x,y,z	`1_555`	`91`	`36`	`17875`	`584.5`	`-24.4`	`0.170`	`4`	`0`	`0`	`0.132`
`4`		A	`29`	`7`	`17875`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`29`	`7`	`17875`	`267.0`	`-5.0`	`0.103`	`0`	`2`	`0`	`0.000`
`5`		[CAM]A:422	`9`	`1`	`303`	`f`	A	x,y,z	`1_555`	`26`	`12`	`17875`	`181.3`	`4.4`	`0.103`	`0`	`0`	`0`	`0.000`
`6`		[PEG]A:747	`7`	`1`	`262`	`f`	A	x,y,z	`1_555`	`20`	`7`	`17875`	`117.3`	`2.3`	`0.342`	`3`	`0`	`0`	`0.000`
`7`		A	`16`	`8`	`17875`	`◊`	[PEG]A:747	x-y,-y+1,-z+1/3	`5_565`	`6`	`1`	`262`	`92.7`	`1.4`	`0.248`	`0`	`0`	`0`	`0.000`
`8`		[CAM]A:422	`4`	`1`	`303`	`f`	[HEM]A:418	x,y,z	`1_555`	`19`	`1`	`828`	`73.8`	`0.9`	`0.271`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`17875`	`x`	A	-y,x-y,z-1/3	`2_554`	`9`	`4`	`17875`	`72.8`	`0.9`	`0.733`	`2`	`1`	`0`	`0.000`
`10`		A	`1`	`1`	`17875`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`1`	`1`	`17875`	`3.8`	`0.0`	`0.543`	`0`	`0`	`0`	`0.000`

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