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PISA Interface List.

Session Map (id=639-56-1OH)

Interfaces in PDB 3s0n crystal.
Space symmetry group: P 43. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF HUMAN CHYMASE WITH BENZIMIDAZOLONE INHIBITOR

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	`52`	`15`	`10880`	`x`	A	-y+1,x,z-1/4	`3_654`	`55`	`19`	`10880`	`480.0`	`-0.9`	`0.397`	`6`	`2`	`0`	`0.000`
`2`		A	`50`	`14`	`10880`	`x`	A	-y,x,z-1/4	`3_554`	`43`	`14`	`10880`	`423.9`	`4.4`	`0.858`	`8`	`1`	`0`	`0.000`
`3`		A	`45`	`15`	`10880`	`x`	A	-x,-y+1,z-1/2	`2_564`	`42`	`14`	`10880`	`378.8`	`0.2`	`0.509`	`7`	`5`	`0`	`0.000`
`4`		[0BB]A:230	`26`	`1`	`602`	`◊`	A	x,y,z	`1_555`	`50`	`19`	`10880`	`335.3`	`0.4`	`0.531`	`0`	`0`	`0`	`0.000`
`5`		[NAG]A:227	`11`	`1`	`358`	`cf`	A	x,y,z	`1_555`	`18`	`6`	`10880`	`125.7`	`3.0`	`0.347`	`1`	`0`	`0`	`0.000`
`6`		[NAG]A:228	`10`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`14`	`7`	`10880`	`100.3`	`2.7`	`0.366`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:229	`1`	`1`	`98`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`6`	`3`	`10880`	`35.8`	`-18.4`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:229	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`8`	`5`	`10880`	`35.5`	`-20.6`	`0.000`	`0`	`0`	`0`	`0.135`
`9`		A	`4`	`2`	`10880`	`◊`	[NAG]A:228	-y,x,z-1/4	`3_554`	`3`	`1`	`363`	`24.8`	`0.8`	`0.448`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`10880`	`f`	[0BB]A:230	-y+1,x,z-1/4	`3_654`	`1`	`1`	`602`	`2.1`	`0.1`	`0.595`	`0`	`0`	`0`	`0.000`

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