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PISA Interface List.

Session Map (id=761-IM-K5K)

Interfaces in PDB 5vrt crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

NONHEME IRON REPLACEMENT IN A BIOSYNTHETIC NITRIC OXIDE REDUCTASE MODEL PERFORMING O2 REDUCTION TO WATER: CO-BOUND FEBMB

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`		[HEM]A:201	`42`	`1`	`793`	`f`	A	x,y,z	`1_555`	`67`	`24`	`7948`	`552.2`	`-18.2`	`0.345`	`3`	`0`	`0`	`0.056`
`2`		A	`39`	`12`	`7948`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`12`	`7948`	`382.8`	`-2.5`	`0.398`	`2`	`5`	`0`	`0.000`
`3`		A	`29`	`9`	`7948`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`20`	`5`	`7948`	`227.2`	`-2.5`	`0.251`	`2`	`1`	`0`	`0.000`
`4`		A	`26`	`7`	`7948`	`x`	A	x-1,y,z	`1_455`	`29`	`10`	`7948`	`208.3`	`0.4`	`0.661`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`7948`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`17`	`8`	`7948`	`167.0`	`-0.2`	`0.591`	`1`	`3`	`0`	`0.000`
`6`		A	`18`	`6`	`7948`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`6`	`7948`	`99.0`	`-0.9`	`0.480`	`0`	`0`	`0`	`0.000`
`7`		[CO]A:202	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`5`	`7948`	`51.7`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.031`
`8`		A	`6`	`3`	`7948`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`6`	`3`	`7948`	`35.7`	`-0.9`	`0.337`	`0`	`0`	`0`	`0.000`
`9`		[CO]A:202	`1`	`1`	`125`	`f`	[HEM]A:201	x,y,z	`1_555`	`14`	`1`	`793`	`32.6`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.013`
`10`		[HEM]A:201	`2`	`1`	`793`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`7948`	`16.2`	`-0.4`	`0.624`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe