PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2amu crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A PUTATIVE SUPEROXIDE REDUCTASE (TM0658) FROM THERMOTOGA MARITIMA AT 2.00 A 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	`134`	`35`	`7671`	`◊`	A	-x+1,-y+1,z	`2_665`	`135`	`36`	`7671`	`1273.9`	`-18.4`	`0.110`	`14`	`8`	`0`	`1.000`
`2`		A	`141`	`38`	`7671`	`◊`	A	x,-y+1,-z+1	`4_566`	`141`	`38`	`7671`	`1271.0`	`-9.6`	`0.532`	`28`	`2`	`0`	`1.000`
`3`		A	`60`	`17`	`7671`	`◊`	A	-x+1,y,-z+1	`3_656`	`60`	`17`	`7671`	`532.4`	`-1.4`	`0.752`	`4`	`6`	`0`	`0.079`
`4`		A	`29`	`11`	`7671`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`34`	`10`	`7671`	`277.6`	`1.0`	`0.805`	`1`	`1`	`0`	`0.000`
`5`		A	`19`	`5`	`7671`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`15`	`4`	`7671`	`154.3`	`-1.2`	`0.516`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`2`	`7671`	`x`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`9`	`2`	`7671`	`87.9`	`-1.2`	`0.411`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`7671`	`x`	A	x-1/2,y+1/2,z-1/2	`5_454`	`8`	`2`	`7671`	`84.8`	`-0.7`	`0.428`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`7671`	`◊`	A	-x,-y+1,z	`2_565`	`7`	`2`	`7671`	`59.6`	`1.7`	`0.911`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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