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PISA Interface List.

Session Map (id=219-HG-3PE)

Interfaces in PDB 6bbz crystal.
Space symmetry group: I 1 2 1. Resolution: 1.90 Å

ROOM TEMPERATURE NEUTRON/X-RAY STRUCTURE OF SISOMICIN BOUND AAC-VIA

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	`81`	`18`	`12359`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`76`	`20`	`12359`	`698.6`	`0.8`	`0.987`	`4`	`1`	`0`	`0.000`
`2`		[SIS]A:301	`42`	`1`	`673`	`f`	A	x,y,z	`1_555`	`69`	`22`	`12359`	`468.2`	`-3.7`	`0.931`	`2`	`0`	`0`	`0.375`
`3`		A	`34`	`8`	`12359`	`◊`	A	-x,y,-z+1	`2_556`	`36`	`8`	`12359`	`278.9`	`-4.2`	`0.461`	`0`	`0`	`0`	`0.171`
`4`		A	`28`	`8`	`12359`	`◊`	A	-x+1,y,-z+1	`2_656`	`28`	`8`	`12359`	`278.4`	`4.9`	`1.000`	`1`	`8`	`0`	`0.000`
`5`		A	`20`	`5`	`12359`	`x`	A	x-1,y,z	`1_455`	`17`	`6`	`12359`	`134.2`	`-0.3`	`0.804`	`1`	`1`	`0`	`0.000`
`6`		[MG]A:302	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`10`	`5`	`12359`	`43.4`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.454`
`7`		A	`3`	`2`	`12359`	`◊`	A	-x,y,-z	`2_555`	`3`	`2`	`12359`	`6.0`	`-0.1`	`0.636`	`0`	`0`	`0`	`0.000`

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