PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=616-03-MA1)

Interfaces in PDB 7d2d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF IXODES SCAPULARIS GLUTAMINYL CYCLASE WITH A MN ION BOUND TO THE ACTIVE SITE

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	`67`	`15`	`14774`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`88`	`25`	`14774`	`712.6`	`-0.1`	`0.302`	`12`	`4`	`0`	`0.000`
`2`		A	`44`	`14`	`14774`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`18`	`14774`	`432.8`	`0.2`	`0.500`	`6`	`3`	`0`	`0.000`
`3`		A	`46`	`13`	`14774`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`15`	`14774`	`410.2`	`3.3`	`0.694`	`6`	`5`	`0`	`0.000`
`4`		A	`21`	`6`	`14774`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`16`	`6`	`14774`	`152.4`	`-0.9`	`0.362`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`14774`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`15`	`3`	`14774`	`104.4`	`0.3`	`0.413`	`1`	`2`	`0`	`0.000`
`6`		[MN]A:400	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`6`	`14774`	`63.5`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`5`	`1`	`14774`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`2`	`1`	`14774`	`13.1`	`0.2`	`0.662`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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