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PDBePISA

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PISA Interface List.

Session Map (id=812-8M-NA7)

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

CALCIUM-INDEPENDENT SUBTILISIN BY DESIGN

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	`46`	`19`	`9862`	`x`	A	x-1,y,z-1	`1_454`	`51`	`14`	`9862`	`390.4`	`-2.0`	`0.523`	`6`	`0`	`0`	`0.000`
`2`		A	`35`	`11`	`9862`	`x`	A	x,y,z-1	`1_554`	`36`	`14`	`9862`	`338.1`	`-2.7`	`0.371`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`11`	`9862`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`34`	`11`	`9862`	`308.1`	`-0.6`	`0.543`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`9862`	`x`	A	x-1,y,z	`1_455`	`24`	`12`	`9862`	`223.6`	`2.8`	`0.925`	`4`	`0`	`0`	`0.000`
`5`		[K]A:297	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`13`	`8`	`9862`	`117.3`	`-104.2`	`0.000`	`0`	`0`	`0`	`0.102`
`6`		A	`16`	`5`	`9862`	`◊`	[ACN]A:298	x-1,y,z-1	`1_454`	`4`	`1`	`196`	`82.8`	`2.5`	`0.366`	`0`	`0`	`0`	`0.000`
`7`		[ACN]A:298	`4`	`1`	`196`	`f`	A	x,y,z	`1_555`	`17`	`5`	`9862`	`77.2`	`2.3`	`0.336`	`1`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`9862`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`6`	`2`	`9862`	`31.9`	`0.1`	`0.539`	`0`	`0`	`0`	`0.000`

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