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PISA Interface List.

Session Map (id=255-EF-8A3)

Interfaces in PDB 4zzd crystal.
Space symmetry group: P 43 21 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF MULTIDRUG RESISTANCE REGULATOR LMRR BOUND TO RIBOFLAVIN

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	`106`	`30`	`7344`	`◊`	A	y,x,-z+1	`7_556`	`106`	`30`	`7344`	`1031.3`	`-19.9`	`0.038`	`4`	`0`	`0`	`0.771`
`2`		A	`47`	`12`	`7344`	`x`	A	x-1/2,-y-1/2,-z+5/4	`6_446`	`49`	`11`	`7344`	`421.3`	`-3.0`	`0.555`	`5`	`5`	`0`	`0.000`
`3`		[RBF]A:201	`23`	`1`	`534`	`f`	A	x,y,z	`1_555`	`31`	`11`	`7344`	`201.1`	`-3.1`	`0.210`	`2`	`0`	`0`	`0.284`
`4`		[RBF]A:201	`26`	`1`	`534`	`◊`	A	y,x,-z+1	`7_556`	`28`	`10`	`7344`	`187.3`	`-0.4`	`0.335`	`0`	`0`	`0`	`0.027`
`5`		[RBF]A:201	`27`	`1`	`534`	`◊`	[RBF]A:201	y,x,-z+1	`7_556`	`27`	`1`	`534`	`171.0`	`2.3`	`0.616`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`7344`	`x`	A	x,y-1,z	`1_545`	`10`	`3`	`7344`	`109.7`	`-0.8`	`0.562`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`7344`	`x`	A	x-1/2,-y+1/2,-z+5/4	`6_456`	`10`	`5`	`7344`	`79.3`	`1.9`	`0.871`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`7344`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`8`	`1`	`7344`	`32.2`	`-0.6`	`0.525`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`7344`	`x`	A	y,x-1,-z+1	`7_546`	`3`	`2`	`7344`	`7.4`	`-0.1`	`0.578`	`0`	`0`	`0`	`0.000`

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