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PISA Interface List.

Session Map (id=326-9O-P3J)

Interfaces in PDB 1sud crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 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	`47`	`19`	`10105`	`x`	A	x-1,y,z-1	`1_454`	`51`	`14`	`10105`	`387.9`	`-2.1`	`0.522`	`6`	`0`	`0`	`0.000`
`2`		A	`31`	`10`	`10105`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`34`	`11`	`10105`	`301.2`	`-0.2`	`0.576`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`9`	`10105`	`x`	A	x,y,z-1	`1_554`	`32`	`15`	`10105`	`295.1`	`-2.0`	`0.436`	`4`	`0`	`0`	`0.000`
`4`		A	`21`	`8`	`10105`	`x`	A	x-1,y,z	`1_455`	`26`	`10`	`10105`	`246.9`	`2.3`	`0.898`	`4`	`0`	`0`	`0.000`
`5`		[K]A:297	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`12`	`8`	`10105`	`112.6`	`-100.0`	`0.000`	`0`	`0`	`0`	`0.084`
`6`		A	`15`	`5`	`10105`	`◊`	[ACN]A:298	x-1,y,z-1	`1_454`	`4`	`1`	`196`	`83.2`	`2.5`	`0.361`	`0`	`0`	`0`	`0.000`
`7`		[ACN]A:298	`4`	`1`	`196`	`f`	A	x,y,z	`1_555`	`17`	`5`	`10105`	`77.2`	`2.3`	`0.334`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:296	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`8`	`10105`	`35.0`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.006`
`9`		[K]A:297	`1`	`1`	`216`	`f`	[CA]A:296	x,y,z	`1_555`	`1`	`1`	`85`	`27.1`	`-13.9`	`0.000`	`0`	`0`	`0`	`0.012`
`10`		A	`2`	`1`	`10105`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`10105`	`8.8`	`-0.0`	`0.389`	`0`	`0`	`0`	`0.000`

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