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PISA Interface List.

Session Map (id=474-07-N6P)

Interfaces in PDB 5uvb crystal.
Space symmetry group: P 1 21 1. Resolution: 1.54 Å

THE CRYSTAL STRUCTURE OF 4-CYCLOPROPYLBENZOATE-BOUND CYP199A4

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	`86`	`27`	`15465`	`x`	A	x-1,y,z	`1_455`	`80`	`29`	`15465`	`759.2`	`-1.3`	`0.700`	`6`	`1`	`0`	`0.000`
`2`		[HEM]A:501	`43`	`1`	`829`	`f`	A	x,y,z	`1_555`	`89`	`35`	`15465`	`625.2`	`-25.4`	`0.220`	`4`	`0`	`0`	`0.069`
`3`		A	`52`	`14`	`15465`	`x`	A	-x,y-1/2,-z	`2_545`	`53`	`15`	`15465`	`505.7`	`-3.8`	`0.393`	`5`	`2`	`0`	`0.000`
`4`		A	`46`	`16`	`15465`	`x`	A	-x,y-1/2,-z+1	`2_546`	`45`	`13`	`15465`	`409.4`	`-0.7`	`0.668`	`4`	`1`	`0`	`0.000`
`5`		A	`43`	`12`	`15465`	`x`	A	x,y-1,z	`1_545`	`39`	`14`	`15465`	`374.3`	`-0.1`	`0.717`	`4`	`5`	`0`	`0.000`
`6`		A	`18`	`6`	`15465`	`x`	A	-x+1,y-1/2,-z	`2_645`	`13`	`5`	`15465`	`141.7`	`-2.4`	`0.206`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`15465`	`73.2`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.031`
`8`		A	`3`	`1`	`15465`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`15465`	`13.7`	`0.7`	`0.882`	`0`	`0`	`0`	`0.000`

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