PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=239-99-2P3)

Interfaces in PDB 2oa2 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.41 Å

CRYSTAL STRUCTURE OF BH2720 (10175341) FROM BACILLUS HALODURANS AT 1.41 A RESOLUTION

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	`169`	`45`	`7042`	`◊`	A	y,x,-z+1	`7_556`	`168`	`45`	`7042`	`1484.7`	`-25.3`	`0.026`	`21`	`6`	`0`	`1.000`
`2`		A	`33`	`10`	`7042`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`25`	`9`	`7042`	`274.3`	`0.5`	`0.742`	`4`	`6`	`0`	`0.000`
`3`		A	`21`	`7`	`7042`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`21`	`7`	`7042`	`219.6`	`-3.8`	`0.186`	`2`	`2`	`0`	`0.000`
`4`		A	`18`	`6`	`7042`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`19`	`5`	`7042`	`153.0`	`1.1`	`0.791`	`2`	`5`	`0`	`0.000`
`5`		A	`12`	`5`	`7042`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`14`	`4`	`7042`	`110.5`	`0.7`	`0.733`	`0`	`3`	`0`	`0.000`
`6`		A	`2`	`1`	`7042`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`3`	`1`	`7042`	`6.6`	`0.2`	`0.729`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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