PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=316-7O-IE3)

Interfaces in PDB 1ml0 crystal.
Space symmetry group: P 3 2 1. Resolution: 2.80 Å

VIRAL CHEMOKINE BINDING PROTEIN M3 FROM MURINE GAMMAHERPESVIRUS68 IN COMPLEX WITH THE P8A VARIANT OF CC-CHEMOKINE MCP-1

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	`132`	`39`	`17421`	`◊`	A	x-y,-y,-z+1	`5_556`	`132`	`39`	`17421`	`1366.0`	`-20.2`	`0.025`	`18`	`4`	`0`	`1.000`
`2`		A	`78`	`26`	`17421`	`◊`	A	x-y,-y,-z	`5_555`	`78`	`26`	`17421`	`741.1`	`4.4`	`0.959`	`10`	`4`	`0`	`0.000`
`3`		D	`58`	`16`	`4658`	`◊`	A	x,y,z	`1_555`	`60`	`16`	`17421`	`514.6`	`-6.9`	`0.171`	`10`	`0`	`0`	`1.000`
`4`		D	`61`	`16`	`4658`	`◊`	A	x-y,-y,-z+1	`5_556`	`64`	`17`	`17421`	`513.5`	`-3.4`	`0.492`	`6`	`3`	`0`	`0.202`
`5`		D	`46`	`14`	`4658`	`◊`	A	y,x,-z+1	`4_556`	`46`	`15`	`17421`	`422.6`	`1.3`	`0.786`	`4`	`0`	`0`	`0.000`
`6`		A	`30`	`8`	`17421`	`x`	A	-y+1,x-y,z	`2_655`	`39`	`13`	`17421`	`331.2`	`-2.9`	`0.316`	`3`	`1`	`0`	`0.000`
`7`		A	`26`	`8`	`17421`	`◊`	A	y,x,-z+1	`4_556`	`26`	`8`	`17421`	`214.7`	`-0.6`	`0.642`	`2`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`17421`	`x`	A	-y,x-y,z	`2_555`	`6`	`3`	`17421`	`95.0`	`0.2`	`0.701`	`2`	`2`	`0`	`0.000`
`9`		D	`6`	`2`	`4658`	`◊`	D	y,x,-z+2	`4_557`	`6`	`2`	`4658`	`55.5`	`-1.1`	`0.327`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`17421`	`◊`	D	-x+1,-x+y,-z+1	`6_656`	`1`	`1`	`4658`	`2.1`	`-0.1`	`0.451`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe