Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=161-G3-94C)

Interfaces in PDB 1h55 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.61 Å

STRUCTURE OF HORSERADISH PEROXIDASE C1A COMPOUND II

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`	`20`	`13041`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`76`	`23`	`13041`	`668.5`	`-4.2`	`0.453`	`10`	`0`	`0`	`0.000`
`2`		[HEM]A:350	`43`	`1`	`837`	`f`	A	x,y,z	`1_555`	`96`	`33`	`13041`	`623.6`	`-22.0`	`0.486`	`6`	`0`	`0`	`0.098`
`3`		A	`35`	`14`	`13041`	`x`	A	x-1,y,z	`1_455`	`35`	`9`	`13041`	`323.1`	`-0.2`	`0.649`	`4`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`13041`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`6`	`13041`	`166.5`	`-2.2`	`0.318`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`10`	`13041`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`17`	`8`	`13041`	`162.8`	`3.2`	`0.940`	`4`	`6`	`0`	`0.000`
`6`		[ACT]A:400	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`7`	`13041`	`79.4`	`0.2`	`0.705`	`3`	`0`	`0`	`0.005`
`7`		A	`9`	`4`	`13041`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`1`	`13041`	`67.2`	`0.7`	`0.782`	`1`	`0`	`0`	`0.000`
`8`		[O]A:500	`1`	`1`	`99`	`f`	A	x,y,z	`1_555`	`9`	`4`	`13041`	`44.7`	`1.1`	`0.922`	`0`	`0`	`0`	`0.000`
`9`		[O]A:500	`1`	`1`	`99`	`cf`	[HEM]A:350	x,y,z	`1_555`	`17`	`1`	`837`	`33.0`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.002`

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