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Interfaces in PDB 6r3y crystal.
Space symmetry group: I 2 2 2. Resolution: 1.60 Å

M.TUBERCULOSIS NITROBINDIN WITH A CYANIDE MOLECULE COORDINATED TO THE HEME IRON ATOM

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	`130`	`37`	`8527`	`◊`	A	-x,-y+1,z	`2_565`	`130`	`37`	`8527`	`1223.3`	`-13.1`	`0.297`	`15`	`0`	`0`	`0.306`
`2`		A	`64`	`18`	`8527`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`80`	`20`	`8527`	`628.9`	`-5.1`	`0.463`	`4`	`2`	`0`	`0.000`
`3`		[HEM]A:200	`40`	`1`	`807`	`f`	A	x,y,z	`1_555`	`73`	`25`	`8527`	`513.8`	`-18.7`	`0.327`	`2`	`0`	`0`	`0.607`
`4`		A	`36`	`12`	`8527`	`◊`	A	x,-y+1,-z	`4_565`	`36`	`12`	`8527`	`297.1`	`-1.8`	`0.599`	`4`	`0`	`0`	`0.005`
`5`		A	`22`	`6`	`8527`	`◊`	A	-x,y,-z	`3_555`	`22`	`6`	`8527`	`170.6`	`1.4`	`0.842`	`6`	`6`	`0`	`0.003`
`6`		[CYN]A:201	`2`	`1`	`148`	`f`	[HEM]A:200	x,y,z	`1_555`	`19`	`1`	`807`	`64.8`	`-2.3`	`0.866`	`0`	`0`	`0`	`0.070`
`7`		[CYN]A:201	`2`	`1`	`148`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8527`	`51.8`	`-0.5`	`0.720`	`0`	`0`	`0`	`0.017`

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

Protein Data Bank
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