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Session Map (id=946-EO-39E)

Interfaces in PDB 2vo2 crystal.
Space symmetry group: P 42 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF SOYBEAN ASCORBATE PEROXIDASE MUTANT W41A SUBJECTED TO LOW DOSE 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	`92`	`25`	`10942`	`◊`	X	-y+1,-x+1,-z+1	`8_666`	`91`	`25`	`10942`	`830.9`	`-5.0`	`0.551`	`8`	`10`	`0`	`0.000`
`2`		[HEM]X:1250	`43`	`1`	`824`	`f`	X	x,y,z	`1_555`	`87`	`30`	`10942`	`623.5`	`-23.7`	`0.301`	`6`	`0`	`0`	`0.049`
`3`		X	`45`	`15`	`10942`	`x`	X	x-1/2,-y+3/2,-z+1/2	`6_465`	`55`	`17`	`10942`	`461.4`	`-4.9`	`0.303`	`5`	`3`	`0`	`0.000`
`4`		X	`22`	`7`	`10942`	`x`	X	-x+1/2,y-1/2,-z+1/2	`5_545`	`22`	`5`	`10942`	`187.1`	`-5.2`	`0.068`	`0`	`0`	`0`	`0.000`
`5`		X	`24`	`9`	`10942`	`◊`	X	-x,-y+1,z	`2_565`	`24`	`9`	`10942`	`180.6`	`0.9`	`0.805`	`0`	`0`	`0`	`0.000`
`6`		X	`7`	`3`	`10942`	`◊`	X	-y+1,-x+1,-z	`8_665`	`7`	`3`	`10942`	`110.1`	`-3.2`	`0.025`	`0`	`0`	`0`	`0.000`
`7`		X	`11`	`4`	`10942`	`◊`	X	-x+1,-y+1,z	`2_665`	`11`	`4`	`10942`	`106.1`	`-0.2`	`0.644`	`2`	`0`	`0`	`0.000`
`8`		[SO4]X:1252	`5`	`1`	`186`	`f`	X	x,y,z	`1_555`	`14`	`5`	`10942`	`85.1`	`-12.9`	`0.692`	`4`	`0`	`0`	`0.027`
`9`		[NA]X:1251	`1`	`1`	`125`	`f`	X	x,y,z	`1_555`	`6`	`5`	`10942`	`64.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.023`

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

Protein Data Bank
in Europe