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PISA Interface List.

Session Map (id=926-D8-27N)

Interfaces in PDB 2o90 crystal.
Space symmetry group: I 4 2 2. Resolution: 1.07 Å

ATOMIC RESOLUTION CRYSTAL STRUCTURE OF E.COLI DIHYDRONEOPTERIN ALDOLASE IN COMPLEX WITH NEOPTERIN

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	`100`	`27`	`6902`	`x`	A	-y+1,x,z	`3_655`	`99`	`27`	`6902`	`974.2`	`-9.0`	`0.265`	`20`	`12`	`0`	`0.727`
`2`		A	`45`	`12`	`6902`	`◊`	A	x,-y+1,-z	`6_565`	`45`	`12`	`6902`	`419.4`	`-4.2`	`0.361`	`2`	`6`	`0`	`0.099`
`3`		A	`37`	`9`	`6902`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`37`	`9`	`6902`	`291.9`	`-3.7`	`0.350`	`2`	`0`	`0`	`0.000`
`4`		[NEU]A:131	`16`	`1`	`399`	`f`	A	x,y,z	`1_555`	`33`	`15`	`6902`	`188.6`	`-2.5`	`0.452`	`7`	`0`	`0`	`0.207`
`5`		A	`18`	`7`	`6902`	`◊`	[NEU]A:131	-y+1,x,z	`3_655`	`15`	`1`	`399`	`151.6`	`-0.0`	`0.342`	`4`	`0`	`0`	`0.066`
`6`		A	`12`	`4`	`6902`	`◊`	A	y+1/2,x-1/2,-z+1/2	`15_545`	`13`	`4`	`6902`	`90.2`	`0.5`	`0.729`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`2`	`6902`	`x`	A	x-1/2,-y+1/2,-z+1/2	`14_455`	`6`	`1`	`6902`	`68.3`	`0.7`	`0.738`	`1`	`1`	`0`	`0.000`
`8`		A	`4`	`4`	`6902`	`◊`	A	y,x,-z	`7_555`	`4`	`4`	`6902`	`9.8`	`-0.0`	`0.626`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe