PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=167-9I-I21)

Interfaces in PDB 1vpl crystal.
Space symmetry group: P 31 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF ABC TRANSPORTER ATP-BINDING PROTEIN (TM0544) FROM THERMOTOGA MARITIMA AT 2.10 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	`121`	`32`	`11446`	`◊`	A	y,x,-z	`4_555`	`122`	`32`	`11446`	`1099.3`	`-10.4`	`0.129`	`18`	`6`	`0`	`0.233`
`2`		A	`77`	`18`	`11446`	`◊`	A	y,x,-z+1	`4_556`	`77`	`18`	`11446`	`727.5`	`-1.0`	`0.547`	`10`	`6`	`0`	`0.000`
`3`		A	`70`	`17`	`11446`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`81`	`19`	`11446`	`698.9`	`2.0`	`0.689`	`8`	`8`	`0`	`0.000`
`4`		[SO4]A:245	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`8`	`11446`	`103.4`	`-16.9`	`0.669`	`7`	`0`	`0`	`0.484`
`5`		[SO4]A:246	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`4`	`11446`	`86.6`	`-10.4`	`0.887`	`3`	`0`	`0`	`0.283`
`6`		A	`3`	`1`	`11446`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`8`	`3`	`11446`	`42.4`	`1.2`	`0.701`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`11446`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`3`	`2`	`11446`	`15.8`	`-0.3`	`0.422`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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