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PISA Interface List.

Session Map (id=865-4N-HO4)

Interfaces in PDB 2cl4 crystal.
Space symmetry group: P 42 21 2. Resolution: 1.80 Å

ASCORBATE PEROXIDASE R172A MUTANT

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`		X	`93`	`25`	`10920`	`◊`	X	-y+1,-x+1,-z+1	`8_666`	`92`	`25`	`10920`	`837.6`	`-1.2`	`0.796`	`10`	`10`	`0`	`0.000`
`2`		[HEM]X:251	`43`	`1`	`821`	`f`	X	x,y,z	`1_555`	`92`	`30`	`10920`	`625.3`	`-22.0`	`0.478`	`5`	`0`	`0`	`0.355`
`3`		X	`42`	`13`	`10920`	`x`	X	x-1/2,-y+3/2,-z+1/2	`6_465`	`59`	`17`	`10920`	`462.8`	`-6.7`	`0.194`	`4`	`3`	`0`	`0.000`
`4`		X	`25`	`10`	`10920`	`◊`	X	-x,-y+1,z	`2_565`	`25`	`10`	`10920`	`227.0`	`0.8`	`0.799`	`0`	`0`	`0`	`0.000`
`5`		X	`25`	`9`	`10920`	`x`	X	-x+1/2,y-1/2,-z+1/2	`5_545`	`24`	`7`	`10920`	`192.8`	`-5.5`	`0.073`	`0`	`0`	`0`	`0.000`
`6`		X	`18`	`7`	`10920`	`◊`	X	-x+1,-y+1,z	`2_665`	`18`	`7`	`10920`	`144.8`	`0.6`	`0.770`	`2`	`0`	`0`	`0.000`
`7`		X	`8`	`4`	`10920`	`◊`	X	-y+1,-x+1,-z	`8_665`	`8`	`4`	`10920`	`110.9`	`-3.1`	`0.037`	`0`	`0`	`0`	`0.023`
`8`		[SO4]X:4770	`5`	`1`	`185`	`f`	X	x,y,z	`1_555`	`15`	`5`	`10920`	`84.5`	`-12.9`	`0.697`	`4`	`0`	`0`	`0.215`
`9`		[NA]X:252	`1`	`1`	`125`	`f`	X	x,y,z	`1_555`	`10`	`5`	`10920`	`65.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.183`
`10`		[SO4]X:4771	`5`	`1`	`185`	`f`	X	x,y,z	`1_555`	`8`	`5`	`10920`	`64.7`	`-8.6`	`0.853`	`2`	`0`	`0`	`0.139`
`11`		[SO4]X:4771	`4`	`1`	`185`	`◊`	X	-y+1,-x+1,-z	`8_665`	`8`	`4`	`10920`	`38.8`	`-5.3`	`0.655`	`0`	`0`	`0`	`0.077`
`12`		[SO4]X:4771	`1`	`1`	`185`	`◊`	[SO4]X:4771	-y+1,-x+1,-z	`8_665`	`1`	`1`	`185`	`5.0`	`-1.2`	`0.800`	`0`	`0`	`0`	`0.009`

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