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PDBePISA

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PISA Interface List.

Session Map (id=534-4D-4I8)

Interfaces in PDB 4oqs crystal.
Space symmetry group: H 3. Resolution: 2.04 Å

CRYSTAL STRUCTURE OF CYP105AS1

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	`76`	`22`	`16835`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`74`	`22`	`16835`	`688.4`	`-4.4`	`0.613`	`5`	`3`	`0`	`0.000`
`2`		[HEM]A:501	`43`	`1`	`835`	`f`	A	x,y,z	`1_555`	`86`	`34`	`16835`	`623.2`	`-25.8`	`0.267`	`4`	`0`	`0`	`0.100`
`3`		A	`22`	`5`	`16835`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`20`	`9`	`16835`	`173.8`	`-2.1`	`0.445`	`1`	`0`	`0`	`0.000`
`4`		A	`2`	`1`	`16835`	`x`	A	-y,x-y,z	`2_555`	`1`	`1`	`16835`	`6.5`	`-0.2`	`0.350`	`0`	`0`	`0`	`0.000`

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