PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2tpi crystal.
Space symmetry group: I 2 2 2. Resolution: 2.10 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`		I	`60`	`15`	`3835`	`◊`	Z	x,y,z	`1_555`	`95`	`29`	`9131`	`705.3`	`-6.2`	`0.280`	`15`	`2`	`0`	`0.338`
`2`		I	`33`	`13`	`3835`	`◊`	I	x,-y+2,-z	`4_575`	`33`	`13`	`3835`	`368.0`	`-2.9`	`0.397`	`5`	`0`	`0`	`0.000`
`3`		I	`38`	`9`	`3835`	`◊`	Z	-x,-y+2,z	`2_575`	`42`	`14`	`9131`	`357.9`	`-0.5`	`0.597`	`8`	`0`	`0`	`0.000`
`4`		Z	`31`	`9`	`9131`	`x`	Z	x-1/2,-y+3/2,-z+1/2	`8_465`	`36`	`13`	`9131`	`298.0`	`-1.8`	`0.307`	`6`	`0`	`0`	`0.000`
`5`		Z	`25`	`6`	`9131`	`◊`	Z	-x,y,-z	`3_555`	`25`	`6`	`9131`	`205.0`	`-3.8`	`0.140`	`0`	`0`	`0`	`0.000`
`6`		I	`18`	`8`	`3835`	`◊`	Z	x,-y+2,-z	`4_575`	`22`	`7`	`9131`	`183.3`	`-0.8`	`0.499`	`0`	`0`	`0`	`0.000`
`7`		[HG]Z:1	`1`	`1`	`137`	`f`	Z	x,y,z	`1_555`	`8`	`7`	`9131`	`71.5`	`-25.7`	`0.000`	`0`	`0`	`0`	`0.662`
`8`		I	`4`	`1`	`3835`	`◊`	I	-x,y,-z	`3_555`	`4`	`1`	`3835`	`22.2`	`-0.2`	`0.580`	`0`	`0`	`0`	`0.000`
`9`		I	`2`	`1`	`3835`	`◊`	I	-x,-y+2,z	`2_575`	`2`	`1`	`3835`	`11.2`	`0.7`	`0.868`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe