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PISA Interface List.

Session Map (id=634-HN-621)

Interfaces in PDB 1sca crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

ENZYME CRYSTAL STRUCTURE IN A NEAT ORGANIC SOLVENT

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	`36`	`12`	`9759`	`x`	A	-x+2,y-1/2,-z+5/2	`3_747`	`36`	`13`	`9759`	`314.0`	`-3.5`	`0.281`	`4`	`0`	`0`	`0.000`
`2`		A	`36`	`12`	`9759`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`36`	`13`	`9759`	`313.8`	`-2.1`	`0.452`	`2`	`0`	`0`	`0.000`
`3`		A	`29`	`9`	`9759`	`x`	A	-x+5/2,-y+3,z-1/2	`2_784`	`28`	`10`	`9759`	`264.2`	`-1.7`	`0.420`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`11`	`9759`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`26`	`7`	`9759`	`199.8`	`-0.9`	`0.442`	`3`	`0`	`0`	`0.000`
`5`		[NA]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`9`	`9759`	`69.6`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.055`
`6`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9759`	`41.8`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.045`
`7`		A	`2`	`1`	`9759`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`9759`	`7.9`	`-0.2`	`0.322`	`0`	`0`	`0`	`0.000`

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