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PISA Interface List.

Session Map (id=371-7C-1JH)

Interfaces in PDB 2hrm crystal.
Space symmetry group: P 63 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF DUTPASE COMPLEXED WITH SUBSTRATE ANALOGUE METHYLENE-DUTP

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	`175`	`44`	`8692`	`x`	A	-y+1,x-y,z	`3_655`	`151`	`36`	`8692`	`1639.5`	`-21.7`	`0.282`	`25`	`0`	`0`	`0.951`
`2`		A	`41`	`15`	`8692`	`◊`	A	x-y,-y,-z	`7_555`	`41`	`15`	`8692`	`389.8`	`-2.5`	`0.723`	`2`	`2`	`0`	`0.000`
`3`		A	`30`	`8`	`8692`	`◊`	A	x,x-y,-z+1/2	`12_555`	`30`	`8`	`8692`	`258.6`	`-2.3`	`0.641`	`2`	`0`	`0`	`0.000`
`4`		[UC5]A:777	`15`	`1`	`532`	`◊`	A	x,y,z	`1_555`	`30`	`13`	`8692`	`205.5`	`2.4`	`0.887`	`4`	`0`	`0`	`0.000`
`5`		[EDO]A:301	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`17`	`8`	`8692`	`113.1`	`3.9`	`0.589`	`6`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`8692`	`f`	[UC5]A:777	-y+1,x-y,z	`3_655`	`9`	`1`	`532`	`108.6`	`-2.4`	`0.597`	`3`	`0`	`0`	`0.107`
`7`		[EDO]A:301	`2`	`1`	`186`	`f`	A	-y+1,x-y,z	`3_655`	`6`	`3`	`8692`	`29.1`	`0.6`	`0.822`	`1`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`8692`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`2`	`1`	`8692`	`14.5`	`0.3`	`0.772`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`8692`	`◊`	A	-x+y+1,y,-z+1/2	`10_655`	`1`	`1`	`8692`	`3.9`	`0.1`	`0.752`	`0`	`0`	`0`	`0.000`

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