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PISA Interface List.

Session Map (id=434-92-8JG)

Interfaces in PDB 1n2s crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF DTDP-6-DEOXY-L-LYXO-4-HEXULOSE REDUCTASE (RMLD) IN COMPLEX WITH NADH

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	`154`	`41`	`13737`	`◊`	A	-x,-y,z	`2_555`	`153`	`41`	`13737`	`1374.1`	`-2.9`	`0.664`	`16`	`8`	`0`	`0.222`
`2`		A	`71`	`17`	`13737`	`◊`	A	-x+1,-y,z	`2_655`	`71`	`17`	`13737`	`638.6`	`2.6`	`0.845`	`6`	`2`	`0`	`0.000`
`3`		[NAD]A:901	`42`	`1`	`828`	`f`	A	x,y,z	`1_555`	`73`	`30`	`13737`	`557.6`	`-7.5`	`0.464`	`17`	`0`	`0`	`0.596`
`4`		A	`46`	`16`	`13737`	`◊`	A	-x,-y-1,z	`2_545`	`47`	`16`	`13737`	`432.6`	`-3.5`	`0.355`	`2`	`0`	`0`	`0.000`
`5`		A	`34`	`8`	`13737`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`30`	`9`	`13737`	`257.9`	`-1.6`	`0.480`	`4`	`0`	`0`	`0.000`
`6`		A	`17`	`6`	`13737`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`21`	`10`	`13737`	`148.2`	`-0.0`	`0.637`	`1`	`0`	`0`	`0.000`
`7`		A	`14`	`7`	`13737`	`x`	A	x-1,y,z	`1_455`	`12`	`5`	`13737`	`85.8`	`0.5`	`0.685`	`1`	`0`	`0`	`0.000`
`8`		[MG]A:501	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`10`	`5`	`13737`	`46.3`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.195`
`9`		[TRS]A:601	`2`	`1`	`251`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`13737`	`31.7`	`0.4`	`0.605`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`13737`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`2`	`1`	`13737`	`13.0`	`-0.0`	`0.587`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`13737`	`◊`	[NAD]A:901	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`828`	`11.8`	`-0.4`	`0.469`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`13737`	`f`	[TRS]A:601	x-1,y,z	`1_455`	`2`	`1`	`251`	`8.9`	`0.3`	`0.894`	`0`	`0`	`0`	`0.000`

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