Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=521-67-D8G)

Interfaces in PDB 3hfp crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF TEH COMPLEX BETWEEN CA II AND THE ACTIVATOR MAI

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	`48`	`15`	`11642`	`x`	A	x-1,y,z	`1_455`	`40`	`9`	`11642`	`391.7`	`-0.7`	`0.551`	`4`	`2`	`0`	`0.000`
`2`		A	`41`	`11`	`11642`	`x`	A	-x,y-1/2,-z+1	`2_546`	`37`	`16`	`11642`	`342.0`	`1.6`	`0.750`	`2`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`11642`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11642`	`305.4`	`-0.7`	`0.517`	`1`	`1`	`0`	`0.000`
`4`		A	`37`	`11`	`11642`	`x`	A	x,y-1,z	`1_545`	`30`	`9`	`11642`	`298.2`	`0.5`	`0.669`	`4`	`0`	`0`	`0.000`
`5`		A	`30`	`10`	`11642`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`13`	`11642`	`264.8`	`-1.8`	`0.300`	`2`	`0`	`0`	`0.000`
`6`		[MIZ]A:264	`15`	`1`	`430`	`f`	A	x,y,z	`1_555`	`32`	`17`	`11642`	`260.1`	`-6.3`	`0.393`	`0`	`0`	`0`	`0.009`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`18`	`7`	`11642`	`73.5`	`-23.2`	`0.000`	`0`	`0`	`0`	`0.034`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11642`	`42.2`	`-30.5`	`0.000`	`0`	`0`	`0`	`0.044`
`9`		[MIZ]A:264	`1`	`1`	`430`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`21.9`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.013`

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