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PISA Interface List.

Session Map (id=776-9D-1B8)

Interfaces in PDB 3pmd crystal.
Space symmetry group: P 32 2 1. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF THE SPORULATION INHIBITOR PXO1-118 FROM BACILLUS ANTHRACIS

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	`193`	`45`	`10143`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`194`	`45`	`10143`	`1769.2`	`-22.1`	`0.141`	`12`	`0`	`0`	`0.412`
`2`		A	`54`	`12`	`10143`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`54`	`12`	`10143`	`518.9`	`-2.7`	`0.568`	`6`	`4`	`0`	`0.000`
`3`		A	`44`	`14`	`10143`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`31`	`11`	`10143`	`384.5`	`0.9`	`0.793`	`5`	`8`	`0`	`0.000`
`4`		A	`33`	`10`	`10143`	`x`	A	-y+1,x-y+1,z+2/3	`2_665`	`28`	`7`	`10143`	`312.2`	`-1.3`	`0.374`	`5`	`3`	`0`	`0.000`
`5`		[11A]A:151	`13`	`1`	`422`	`f`	A	x,y,z	`1_555`	`52`	`19`	`10143`	`278.4`	`-6.3`	`0.460`	`1`	`0`	`0`	`0.203`
`6`		A	`17`	`6`	`10143`	`x`	A	-y,x-y,z-1/3	`2_554`	`18`	`6`	`10143`	`180.6`	`1.6`	`0.822`	`3`	`1`	`0`	`0.000`
`7`		A	`11`	`4`	`10143`	`x`	A	x,y,z-1	`1_554`	`19`	`5`	`10143`	`111.0`	`0.2`	`0.688`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:152	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`10143`	`60.9`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.282`
`9`		[CL]A:152	`1`	`1`	`125`	`f`	[11A]A:151	x,y,z	`1_555`	`5`	`1`	`422`	`32.7`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.103`
`10`		A	`1`	`1`	`10143`	`◊`	A	y,x,-z	`4_555`	`1`	`1`	`10143`	`11.6`	`-0.4`	`0.209`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`10143`	`◊`	A	y,x,-z+1	`4_556`	`1`	`1`	`10143`	`0.3`	`-0.0`	`0.621`	`0`	`0`	`0`	`0.000`

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