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PISA Interface List.

Session Map (id=748-90-AME)

Interfaces in PDB 2yhc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

STRUCTURE OF BAMD FROM E. COLI

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	`124`	`28`	`12754`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`124`	`36`	`12754`	`1124.1`	`-8.9`	`0.179`	`12`	`3`	`0`	`0.000`
`2`		A	`66`	`20`	`12754`	`x`	A	x,y-1,z	`1_545`	`67`	`17`	`12754`	`610.2`	`-2.6`	`0.442`	`7`	`5`	`0`	`0.000`
`3`		A	`29`	`12`	`12754`	`x`	A	-x+1,y-1/2,-z	`2_645`	`30`	`10`	`12754`	`348.7`	`0.5`	`0.548`	`3`	`0`	`0`	`0.000`
`4`		A	`36`	`9`	`12754`	`x`	A	x-1,y-1,z	`1_445`	`42`	`10`	`12754`	`337.7`	`-3.4`	`0.287`	`3`	`2`	`0`	`0.000`
`5`		A	`37`	`10`	`12754`	`x`	A	-x,y-1/2,-z+1	`2_546`	`31`	`9`	`12754`	`301.6`	`0.0`	`0.615`	`4`	`2`	`0`	`0.000`
`6`		[URE]A:1234	`4`	`1`	`177`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`12754`	`89.4`	`1.1`	`0.540`	`2`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`12754`	`x`	A	-x,y-1/2,-z	`2_545`	`6`	`1`	`12754`	`48.6`	`0.9`	`0.789`	`0`	`4`	`0`	`0.000`
`8`		[URE]A:1234	`1`	`1`	`177`	`f`	A	x,y-1,z	`1_545`	`1`	`1`	`12754`	`0.5`	`0.0`	`0.588`	`0`	`0`	`0`	`0.000`

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