PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=265-99-N5L)

Interfaces in PDB 1gw2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

RECOMBINANT HORSERADISH PEROXIDASE C1A THR171SER IN COMPLEX WITH FERULIC ACID

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	`64`	`19`	`12973`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`80`	`26`	`12973`	`699.4`	`-3.0`	`0.548`	`11`	`0`	`0`	`0.000`
`2`		[HEM]A:350	`43`	`1`	`840`	`f`	A	x,y,z	`1_555`	`93`	`32`	`12973`	`606.9`	`-21.2`	`0.480`	`6`	`0`	`0`	`0.144`
`3`		A	`39`	`16`	`12973`	`x`	A	x-1,y,z	`1_455`	`34`	`10`	`12973`	`332.4`	`-0.2`	`0.639`	`4`	`0`	`0`	`0.000`
`4`		[FER]A:601	`14`	`1`	`373`	`f`	A	x,y,z	`1_555`	`32`	`12`	`12973`	`242.9`	`5.8`	`0.344`	`2`	`0`	`0`	`0.000`
`5`		[FER]A:602	`14`	`1`	`372`	`◊`	A	x,y,z	`1_555`	`26`	`9`	`12973`	`165.7`	`2.6`	`0.119`	`1`	`0`	`0`	`0.000`
`6`		A	`21`	`5`	`12973`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`17`	`6`	`12973`	`163.3`	`-2.0`	`0.331`	`1`	`0`	`0`	`0.000`
`7`		A	`16`	`7`	`12973`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`20`	`6`	`12973`	`146.2`	`3.2`	`0.944`	`4`	`6`	`0`	`0.000`
`8`		[FER]A:602	`14`	`1`	`372`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`15`	`4`	`12973`	`120.5`	`2.6`	`0.096`	`1`	`0`	`0`	`0.000`
`9`		A	`5`	`1`	`12973`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`4`	`12973`	`71.4`	`0.8`	`0.819`	`1`	`0`	`0`	`0.000`
`10`		[FER]A:601	`7`	`1`	`373`	`f`	[HEM]A:350	x,y,z	`1_555`	`13`	`1`	`840`	`69.5`	`0.3`	`0.242`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe