Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=413-H1-H32)

Interfaces in PDB 1m33 crystal.
Space symmetry group: P 43. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF BIOH AT 1.7 A

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	`65`	`15`	`10709`	`x`	A	-y,x,z-1/4	`3_554`	`60`	`19`	`10709`	`563.2`	`-3.5`	`0.360`	`9`	`0`	`0`	`0.000`
`2`		A	`54`	`18`	`10709`	`x`	A	-x+1,-y,z-1/2	`2_654`	`57`	`16`	`10709`	`507.9`	`-1.0`	`0.524`	`7`	`7`	`0`	`0.000`
`3`		A	`33`	`7`	`10709`	`x`	A	-y+1,x,z-1/4	`3_654`	`25`	`8`	`10709`	`246.4`	`3.3`	`0.881`	`4`	`0`	`0`	`0.000`
`4`		[3OH]A:300	`6`	`1`	`217`	`cf`	A	x,y,z	`1_555`	`19`	`12`	`10709`	`124.9`	`3.4`	`0.423`	`4`	`0`	`0`	`0.000`
`5`		[EDO]A:301	`4`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`17`	`7`	`10709`	`96.1`	`2.3`	`0.393`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:302	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`5`	`10709`	`89.3`	`2.4`	`0.351`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:301	`4`	`1`	`182`	`f`	A	-x+1,-y,z-1/2	`2_654`	`3`	`1`	`10709`	`24.6`	`0.9`	`0.892`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`10709`	`x`	A	-y,x,z+3/4	`3_555`	`2`	`1`	`10709`	`15.9`	`0.1`	`0.557`	`0`	`0`	`0`	`0.000`

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