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PISA Interface List.

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Interfaces in PDB 6etr crystal.
Space symmetry group: P 1 21 1. Resolution: 1.17 Å

ATOMIC RESOLUTION STRUCTURE OF RNASE A (DATA COLLECTION 8)

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	`41`	`13`	`6888`	`x`	A	x-1,y,z	`1_455`	`38`	`18`	`6888`	`334.8`	`-3.1`	`0.333`	`1`	`1`	`0`	`0.000`
`2`		A	`32`	`9`	`6888`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`22`	`7`	`6888`	`212.3`	`-0.8`	`0.502`	`1`	`4`	`0`	`0.000`
`3`		A	`24`	`10`	`6888`	`x`	A	-x,y-1/2,-z	`2_545`	`16`	`6`	`6888`	`182.5`	`-0.8`	`0.498`	`0`	`0`	`0`	`0.000`
`4`		A	`15`	`6`	`6888`	`x`	A	x,y-1,z	`1_545`	`20`	`6`	`6888`	`164.4`	`-0.9`	`0.436`	`0`	`0`	`0`	`0.000`
`5`		[IPA]A:202	`4`	`1`	`198`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6888`	`83.4`	`1.9`	`0.221`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`5`	`6888`	`◊`	[IPA]A:201	x-1,y,z	`1_455`	`4`	`1`	`198`	`78.7`	`3.2`	`0.309`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`6888`	`x`	A	-x,y-1/2,-z+1	`2_546`	`9`	`4`	`6888`	`73.3`	`0.6`	`0.676`	`1`	`0`	`0`	`0.000`
`8`		[IPA]A:203	`3`	`1`	`198`	`f`	A	x,y,z	`1_555`	`8`	`3`	`6888`	`68.9`	`2.2`	`0.274`	`1`	`0`	`0`	`0.000`
`9`		[IPA]A:201	`3`	`1`	`198`	`f`	A	x,y,z	`1_555`	`9`	`3`	`6888`	`68.9`	`2.5`	`0.307`	`0`	`0`	`0`	`0.000`
`10`		A	`9`	`3`	`6888`	`◊`	[IPA]A:203	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`198`	`68.0`	`2.4`	`0.264`	`0`	`0`	`0`	`0.000`
`11`		A	`16`	`4`	`6888`	`◊`	[IPA]A:202	x-1,y,z	`1_455`	`3`	`1`	`198`	`64.9`	`2.6`	`0.283`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`2`	`6888`	`x`	A	-x+1,y-1/2,-z	`2_645`	`4`	`2`	`6888`	`26.5`	`-0.0`	`0.587`	`0`	`0`	`0`	`0.000`
`13`		[IPA]A:202	`4`	`1`	`198`	`f`	[IPA]A:201	x,y,z	`1_555`	`2`	`1`	`198`	`24.0`	`1.6`	`1.000`	`0`	`0`	`0`	`0.000`
`14`		A	`3`	`2`	`6888`	`x`	A	x-1,y+1,z	`1_465`	`2`	`2`	`6888`	`7.5`	`0.2`	`0.671`	`0`	`0`	`0`	`0.000`

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