PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=336-D5-GHI)

Interfaces in PDB 6fm3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.95 Å

DEOXYGUANYLOSUCCINATE SYNTHASE (DGSS) STRUCTURE WITH ADP AT 1.9 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	`239`	`61`	`12769`	`◊`	A	-x,y,-z+1	`2_556`	`243`	`62`	`12769`	`2288.8`	`-35.0`	`0.040`	`12`	`0`	`0`	`0.524`
`2`		[ADP]A:401	`26`	`1`	`562`	`f`	A	x,y,z	`1_555`	`45`	`18`	`12769`	`354.1`	`-6.6`	`0.587`	`11`	`0`	`0`	`0.298`
`3`		A	`34`	`10`	`12769`	`◊`	A	-x,y,-z	`2_555`	`34`	`10`	`12769`	`271.0`	`-4.8`	`0.274`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`8`	`12769`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`26`	`6`	`12769`	`252.0`	`-4.2`	`0.263`	`1`	`0`	`0`	`0.000`
`5`		A	`30`	`9`	`12769`	`x`	A	x-1/2,y+1/2,z	`3_455`	`26`	`7`	`12769`	`229.2`	`-1.1`	`0.652`	`5`	`0`	`0`	`0.000`
`6`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`12769`	`56.1`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.178`
`7`		A	`2`	`1`	`12769`	`x`	A	x-1/2,y-1/2,z	`3_445`	`3`	`1`	`12769`	`34.1`	`-0.5`	`0.274`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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