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PISA Interface List.

Session Map (id=661-EA-3F1)

Interfaces in PDB 3tpw crystal.
Space symmetry group: P 63. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF M-PMV DUTPASE - DUPNPP COMPLEX REVEALING DISTORTED LIGAND GEOMETRY (APPROACH INTERMEDIATE)

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	`105`	`32`	`6873`	`x`	A	-y+2,x-y+2,z	`2_775`	`102`	`28`	`6873`	`1023.5`	`-19.4`	`0.209`	`5`	`0`	`0`	`0.618`
`2`		A	`36`	`11`	`6873`	`x`	A	-x+1,-y+2,z-1/2	`4_674`	`41`	`15`	`6873`	`392.5`	`-6.4`	`0.403`	`1`	`0`	`0`	`0.000`
`3`		[DUP]A:777	`18`	`1`	`553`	`◊`	A	x,y,z	`1_555`	`33`	`11`	`6873`	`216.4`	`1.6`	`0.824`	`3`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`6873`	`f`	[DUP]A:777	-y+2,x-y+2,z	`2_775`	`17`	`1`	`553`	`167.9`	`-3.8`	`0.381`	`9`	`0`	`0`	`0.222`
`5`		[TRS]A:154	`7`	`1`	`256`	`x`	[TRS]A:154	-y+2,x-y+2,z	`2_775`	`7`	`1`	`256`	`70.1`	`2.8`	`1.000`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:154	`6`	`1`	`256`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`6873`	`51.0`	`1.2`	`0.778`	`1`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`6873`	`f`	[TRS]A:154	-y+2,x-y+2,z	`2_775`	`6`	`1`	`256`	`50.6`	`1.0`	`0.778`	`2`	`0`	`0`	`0.000`
`8`		[TRS]A:154	`7`	`1`	`256`	`◊`	A	-y+2,x-y+2,z	`2_775`	`9`	`4`	`6873`	`49.6`	`1.0`	`0.780`	`1`	`0`	`0`	`0.000`
`9`		A	`13`	`5`	`6873`	`◊`	[MG]A:153	-y+2,x-y+2,z	`2_775`	`1`	`1`	`98`	`42.8`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.121`
`10`		[MG]A:153	`1`	`1`	`98`	`◊`	[DUP]A:777	x,y,z	`1_555`	`4`	`1`	`553`	`36.1`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.161`
`11`		A	`2`	`1`	`6873`	`x`	A	x-y+1,x,z+1/2	`6_655`	`3`	`1`	`6873`	`35.8`	`0.6`	`0.870`	`1`	`0`	`0`	`0.000`
`12`		[MG]A:153	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`1`	`1`	`6873`	`4.5`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe