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PISA Interface List.

Session Map (id=636-45-A6M)

Interfaces in PDB 2tgt crystal.
Space symmetry group: P 31 2 1. Resolution: 1.70 Å

ON THE DISORDERED ACTIVATION DOMAIN IN TRYPSINOGEN. CHEMICAL LABELLING AND LOW-TEMPERATURE CRYSTALLOGRAPHY

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	`56`	`16`	`9569`	`◊`	A	x-y,-y+1,-z+2/3	`5_565`	`53`	`16`	`9569`	`496.8`	`-2.4`	`0.494`	`6`	`0`	`0`	`0.000`
`2`		A	`32`	`10`	`9569`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`30`	`12`	`9569`	`282.5`	`-0.2`	`0.648`	`4`	`0`	`0`	`0.000`
`3`		A	`32`	`14`	`9569`	`◊`	A	y,x-1,-z+1	`4_546`	`43`	`15`	`9569`	`279.8`	`-0.1`	`0.672`	`4`	`0`	`0`	`0.000`
`4`		A	`31`	`12`	`9569`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`31`	`12`	`9569`	`255.4`	`-0.0`	`0.670`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`3`	`9569`	`◊`	A	y+1,x-1,-z+1	`4_646`	`18`	`4`	`9569`	`196.4`	`-2.8`	`0.181`	`0`	`0`	`0`	`0.000`
`6`		[MOH]A:901	`2`	`1`	`141`	`◊`	A	x,y,z	`1_555`	`9`	`7`	`9569`	`75.9`	`-1.0`	`0.670`	`4`	`0`	`0`	`0.000`
`7`		[MOH]A:900	`2`	`1`	`141`	`◊`	A	x,y,z	`1_555`	`11`	`6`	`9569`	`69.1`	`-1.4`	`0.473`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:480	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`9569`	`43.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[MOH]A:900	`2`	`1`	`141`	`◊`	A	x-y,-y+1,-z+2/3	`5_565`	`6`	`3`	`9569`	`43.3`	`-0.1`	`0.618`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe