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PISA Interface List.

Session Map (id=424-44-J6K)

Interfaces in PDB 1qa0 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.80 Å

BOVINE TRYPSIN 2-AMINOBENZIMIDAZOLE COMPLEX

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	`55`	`17`	`9053`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`61`	`18`	`9053`	`509.1`	`-3.0`	`0.448`	`8`	`0`	`0`	`0.000`
`2`		A	`33`	`14`	`9053`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`35`	`14`	`9053`	`267.8`	`0.3`	`0.657`	`5`	`0`	`0`	`0.000`
`3`		A	`30`	`11`	`9053`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`30`	`10`	`9053`	`265.9`	`-1.2`	`0.508`	`4`	`0`	`0`	`0.000`
`4`		A	`35`	`11`	`9053`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`35`	`11`	`9053`	`262.6`	`-2.8`	`0.349`	`0`	`0`	`0`	`0.000`
`5`		[270]A:300	`10`	`1`	`281`	`f`	A	x,y,z	`1_555`	`36`	`16`	`9053`	`185.2`	`5.8`	`0.452`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9053`	`43.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.165`

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