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PISA Interface List.

Session Map (id=396-7K-OHN)

Interfaces in PDB 3dk5 crystal.
Space symmetry group: H 3. Resolution: 2.23 Å

CRYSTAL STRUCTURE OF APO-GLMU FROM MYCOBACTERIUM TUBERCULOSIS

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	`201`	`55`	`20776`	`x`	A	-y+1,x-y,z	`2_655`	`237`	`62`	`20776`	`1957.9`	`-18.6`	`0.277`	`23`	`6`	`0`	`1.000`
`2`		A	`22`	`6`	`20776`	`x`	A	-y+1,x-y+1,z	`2_665`	`26`	`11`	`20776`	`223.3`	`-1.3`	`0.534`	`1`	`0`	`0`	`0.000`
`3`		A	`18`	`5`	`20776`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`6_565`	`14`	`5`	`20776`	`169.2`	`1.0`	`0.804`	`3`	`2`	`0`	`0.000`
`4`		[MG]A:496	`1`	`1`	`98`	`fx`	[MG]A:496	-y+1,x-y,z	`2_655`	`1`	`1`	`98`	`40.1`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.123`
`5`		[MG]A:497	`1`	`1`	`98`	`fx`	[MG]A:497	-y+1,x-y,z	`2_655`	`1`	`1`	`98`	`36.8`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.113`
`6`		[MG]A:497	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`5`	`3`	`20776`	`27.9`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.156`
`7`		[MG]A:496	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`4`	`2`	`20776`	`21.9`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.123`
`8`		A	`1`	`1`	`20776`	`x`	A	x-1/3,y+1/3,z+1/3	`4_455`	`1`	`1`	`20776`	`7.4`	`-0.0`	`0.456`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:497	`1`	`1`	`98`	`fx`	[MG]A:496	x,y,z	`1_555`	`1`	`1`	`98`	`3.3`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.030`

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