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PISA Interface List.

Session Map (id=381-E4-DI1)

Interfaces in PDB 1bxe crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

RIBOSOMAL PROTEIN L22 FROM THERMUS THERMOPHILUS

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	`75`	`20`	`7210`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`81`	`18`	`7210`	`709.7`	`-2.9`	`0.267`	`8`	`6`	`0`	`0.000`
`2`		A	`41`	`12`	`7210`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`34`	`8`	`7210`	`338.9`	`0.3`	`0.474`	`1`	`1`	`0`	`0.000`
`3`		A	`24`	`4`	`7210`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`33`	`10`	`7210`	`232.6`	`0.6`	`0.521`	`5`	`3`	`0`	`0.000`
`4`		A	`11`	`3`	`7210`	`x`	A	x-1,y,z	`1_455`	`15`	`3`	`7210`	`120.6`	`-0.3`	`0.466`	`1`	`0`	`0`	`0.000`
`5`		[CL]A:903	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`7210`	`70.2`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.044`
`6`		[CL]A:901	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`7210`	`54.3`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.031`
`7`		A	`7`	`5`	`7210`	`f`	[CL]A:902	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`125`	`46.8`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.024`
`8`		A	`5`	`2`	`7210`	`◊`	[CL]A:901	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`125`	`39.4`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`7210`	`◊`	[CL]A:902	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`125`	`37.2`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:902	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`7210`	`24.8`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.000`

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