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Interfaces in PDB 1ej2 crystal.
Space symmetry group: P 63 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF METHANOBACTERIUM THERMOAUTOTROPHICUM NICOTINAMIDE MONONUCLEOTIDE ADENYLYLTRANSFERASE WITH BOUND NAD+

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	`82`	`27`	`8453`	`◊`	A	x,x-y,-z+1/2	`12_555`	`82`	`27`	`8453`	`787.1`	`-15.2`	`0.016`	`4`	`0`	`0`	`0.138`
`2`		[NAD]A:1339	`43`	`1`	`849`	`f`	A	x,y,z	`1_555`	`81`	`33`	`8453`	`582.8`	`-5.2`	`0.550`	`20`	`0`	`0`	`0.229`
`3`		A	`56`	`15`	`8453`	`x`	A	-y+1,x-y,z	`3_655`	`41`	`11`	`8453`	`460.0`	`-2.5`	`0.422`	`10`	`8`	`0`	`0.110`
`4`		A	`29`	`7`	`8453`	`◊`	A	x-y,-y,-z+1	`7_556`	`29`	`7`	`8453`	`240.0`	`1.7`	`0.787`	`6`	`4`	`0`	`0.000`
`5`		A	`25`	`7`	`8453`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`25`	`7`	`8453`	`237.1`	`-9.1`	`0.004`	`0`	`0`	`0`	`0.062`
`6`		[SO4]A:1759	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`7`	`8453`	`88.8`	`-13.8`	`0.891`	`9`	`0`	`0`	`0.289`
`7`		[NA]A:1000	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`8453`	`51.0`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.118`
`8`		[NAD]A:1339	`4`	`1`	`849`	`f`	[SO4]A:1759	x,y,z	`1_555`	`3`	`1`	`185`	`28.7`	`-4.3`	`0.536`	`0`	`0`	`0`	`0.070`
`9`		[NAD]A:1339	`4`	`1`	`849`	`f`	[NA]A:1000	x,y,z	`1_555`	`1`	`1`	`125`	`27.4`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.060`
`10`		[NA]A:1000	`1`	`1`	`125`	`f`	[SO4]A:1759	x,y,z	`1_555`	`3`	`1`	`185`	`26.7`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.095`

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

Protein Data Bank
in Europe