PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6flf crystal.
Space symmetry group: C 1 2 1. Resolution: 1.33 Å

DEOXYGUANYLOSUCCINATE SYNTHASE (DGSS) QUATERNARY STRUCTURE WITH AMPPCP, DGMP, ASP, MAGNESIUM AT 2.21 ANGSTROM RESOLUTION

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	`234`	`57`	`13571`	`◊`	A	-x,y,-z	`2_555`	`233`	`57`	`13571`	`2329.8`	`-30.0`	`0.077`	`14`	`2`	`0`	`1.000`
`2`		A	`28`	`7`	`13571`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`31`	`8`	`13571`	`275.6`	`-3.4`	`0.345`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`10`	`13571`	`◊`	A	-x,y,-z+1	`2_556`	`33`	`10`	`13571`	`263.0`	`-4.7`	`0.257`	`2`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`13571`	`x`	A	x-1/2,y-1/2,z	`3_445`	`26`	`8`	`13571`	`214.3`	`-0.9`	`0.613`	`5`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`13571`	`x`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`13571`	`35.8`	`0.6`	`0.810`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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