PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=319-H5-C6K)

Interfaces in PDB 3hv1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A POLAR AMINO ACID ABC UPTAKE TRANSPORTER SUBSTRATE BINDING PROTEIN FROM STREPTOCOCCUS THERMOPHILUS

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`		B	`114`	`36`	`12446`	`◊`	A	x,y,z	`1_555`	`100`	`31`	`13214`	`982.1`	`-1.7`	`0.474`	`14`	`3`	`0`	`0.000`
`2`		A	`43`	`11`	`13214`	`x`	A	-x,y-1/2,-z+1	`2_546`	`46`	`17`	`13214`	`411.9`	`-1.3`	`0.409`	`1`	`0`	`0`	`0.000`
`3`		B	`38`	`11`	`12446`	`x`	B	-x+2,y-1/2,-z+2	`2_747`	`34`	`10`	`12446`	`323.0`	`0.3`	`0.588`	`5`	`2`	`0`	`0.000`
`4`		A	`36`	`12`	`13214`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`33`	`10`	`13214`	`312.4`	`0.3`	`0.568`	`3`	`2`	`0`	`0.000`
`5`		B	`20`	`6`	`12446`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`31`	`7`	`13214`	`213.5`	`-1.3`	`0.385`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`13214`	`◊`	B	x-1,y,z	`1_455`	`13`	`4`	`12446`	`109.3`	`0.1`	`0.509`	`2`	`0`	`0`	`0.000`
`7`		B	`9`	`2`	`12446`	`◊`	A	x,y-1,z	`1_545`	`11`	`5`	`13214`	`94.9`	`-0.3`	`0.448`	`1`	`0`	`0`	`0.000`
`8`		B	`7`	`3`	`12446`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`15`	`8`	`12446`	`81.0`	`1.6`	`0.694`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`12446`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`6`	`3`	`13214`	`23.3`	`0.5`	`0.755`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe