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PISA Interface List.

Session Map (id=688-0C-O1I)

Interfaces in PDB 1ad2 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

RIBOSOMAL PROTEIN L1 MUTANT WITH SERINE 179 REPLACED BY CYSTEINE

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	`70`	`17`	`12212`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`77`	`21`	`12212`	`683.7`	`-7.8`	`0.144`	`6`	`2`	`0`	`0.000`
`2`		A	`56`	`21`	`12212`	`◊`	A	-x,-y+1,z	`2_565`	`55`	`20`	`12212`	`481.4`	`-0.7`	`0.533`	`4`	`2`	`0`	`0.000`
`3`		A	`45`	`12`	`12212`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`46`	`10`	`12212`	`360.3`	`-1.4`	`0.472`	`2`	`0`	`0`	`0.000`
`4`		A	`44`	`13`	`12212`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`33`	`8`	`12212`	`357.8`	`-0.9`	`0.504`	`7`	`4`	`0`	`0.000`
`5`		A	`32`	`11`	`12212`	`◊`	A	-x+1,-y+1,z	`2_665`	`32`	`11`	`12212`	`270.6`	`4.2`	`0.873`	`6`	`0`	`0`	`0.000`
`6`		A	`27`	`8`	`12212`	`x`	A	x,y,z-1	`1_554`	`28`	`9`	`12212`	`239.4`	`0.4`	`0.620`	`0`	`0`	`0`	`0.000`
`7`		[MRD]A:700	`7`	`1`	`270`	`f`	A	x,y,z	`1_555`	`33`	`14`	`12212`	`178.2`	`2.1`	`0.366`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:803	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`15`	`5`	`12212`	`94.4`	`-12.9`	`0.789`	`2`	`0`	`0`	`0.029`
`9`		[SO4]A:801	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`12`	`5`	`12212`	`89.9`	`-11.0`	`0.929`	`5`	`0`	`0`	`0.028`
`10`		[SO4]A:800	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`9`	`4`	`12212`	`69.4`	`-8.9`	`0.848`	`5`	`0`	`0`	`0.023`
`11`		[HG]A:900	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`8`	`4`	`12212`	`52.5`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.024`
`12`		[SO4]A:800	`3`	`1`	`183`	`◊`	A	-x+1/2,y-1/2,-z+2	`3_547`	`4`	`2`	`12212`	`32.9`	`-4.3`	`0.807`	`0`	`0`	`0`	`0.000`
`13`		A	`3`	`1`	`12212`	`◊`	[SO4]A:803	-x+1/2,y-1/2,-z+1	`3_546`	`4`	`1`	`182`	`30.9`	`-3.1`	`0.904`	`0`	`0`	`0`	`0.000`

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