PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=917-36-NP0)

Interfaces in PDB 2vnx crystal.
Space symmetry group: P 42 21 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF SOYBEAN ASCORBATE PEROXIDASE MUTANT W41A AFTER EXPOSURE TO A HIGH DOSE OF X-RAYS

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	`91`	`25`	`10830`	`◊`	X	-y+1,-x+1,-z+1	`8_666`	`88`	`25`	`10830`	`838.2`	`-2.1`	`0.749`	`10`	`10`	`0`	`0.000`
`2`		[HEM]X:251	`43`	`1`	`818`	`f`	X	x,y,z	`1_555`	`90`	`30`	`10830`	`621.7`	`-23.8`	`0.311`	`6`	`0`	`0`	`0.068`
`3`		X	`41`	`13`	`10830`	`x`	X	x-1/2,-y+3/2,-z+1/2	`6_465`	`53`	`17`	`10830`	`451.2`	`-5.0`	`0.290`	`6`	`3`	`0`	`0.000`
`4`		X	`22`	`8`	`10830`	`◊`	X	-x,-y+1,z	`2_565`	`22`	`8`	`10830`	`188.6`	`1.0`	`0.823`	`0`	`0`	`0`	`0.000`
`5`		X	`22`	`8`	`10830`	`x`	X	-x+1/2,y-1/2,-z+1/2	`5_545`	`25`	`6`	`10830`	`187.4`	`-5.1`	`0.087`	`0`	`0`	`0`	`0.000`
`6`		X	`12`	`5`	`10830`	`◊`	X	-x+1,-y+1,z	`2_665`	`12`	`5`	`10830`	`108.7`	`0.2`	`0.722`	`2`	`0`	`0`	`0.000`
`7`		X	`8`	`4`	`10830`	`◊`	X	-y+1,-x+1,-z	`8_665`	`8`	`4`	`10830`	`107.6`	`-3.1`	`0.046`	`0`	`0`	`0`	`0.000`
`8`		[NA]X:252	`1`	`1`	`125`	`f`	X	x,y,z	`1_555`	`7`	`6`	`10830`	`64.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.032`

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

Protein Data Bank
in Europe