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PISA Interface List.

Session Map (id=925-IN-HDA)

Interfaces in PDB 2ea3 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.78 Å

CRYSTAL STRUCTURE OF CELLULOMONAS BOGORIENSIS CHYMOTRYPSIN

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	`53`	`17`	`7665`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`53`	`18`	`7665`	`449.4`	`-1.5`	`0.601`	`5`	`0`	`0`	`0.000`
`2`		A	`38`	`9`	`7665`	`x`	A	x-1,y,z	`1_455`	`37`	`12`	`7665`	`361.3`	`-2.0`	`0.440`	`5`	`0`	`0`	`0.000`
`3`		A	`19`	`10`	`7665`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`16`	`6`	`7665`	`167.6`	`-3.5`	`0.138`	`2`	`0`	`0`	`0.000`
`4`		A	`5`	`2`	`7665`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`9`	`4`	`7665`	`77.9`	`-1.6`	`0.142`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:191	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`4`	`7665`	`71.2`	`-8.9`	`0.912`	`2`	`0`	`0`	`0.037`
`6`		A	`6`	`3`	`7665`	`f`	[SO4]A:190	-x+1/2,-y+1,z-1/2	`2_564`	`5`	`1`	`184`	`67.3`	`-8.4`	`0.883`	`3`	`0`	`0`	`0.037`
`7`		[SO4]A:190	`5`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`7665`	`52.1`	`-7.1`	`0.733`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`7665`	`f`	[SO4]A:192	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`184`	`51.8`	`-6.5`	`0.697`	`1`	`0`	`0`	`0.026`
`9`		[SO4]A:191	`4`	`1`	`184`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`1`	`7665`	`46.4`	`-4.6`	`0.960`	`2`	`0`	`0`	`0.000`
`10`		[SO4]A:192	`3`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`7665`	`37.7`	`-3.5`	`0.970`	`2`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`7665`	`◊`	[SO4]A:192	x-1,y,z	`1_455`	`1`	`1`	`184`	`21.5`	`-2.4`	`0.846`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:190	`4`	`1`	`184`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`7665`	`21.4`	`-2.8`	`0.523`	`0`	`0`	`0`	`0.000`

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