PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=395-HL-DGP)

Interfaces in PDB 1amf crystal.
Space symmetry group: P 32 2 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF MODA, A MOLYBDATE TRANSPORT PROTEIN, COMPLEXED WITH MOLYBDATE

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	`69`	`18`	`10101`	`◊`	A	y,x,-z+1	`4_556`	`69`	`18`	`10101`	`617.9`	`-0.4`	`0.651`	`3`	`4`	`0`	`0.000`
`2`		A	`38`	`10`	`10101`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`38`	`10`	`10101`	`350.3`	`1.0`	`0.734`	`0`	`0`	`0`	`0.000`
`3`		A	`28`	`6`	`10101`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`31`	`11`	`10101`	`261.8`	`-1.2`	`0.455`	`0`	`0`	`0`	`0.000`
`4`		A	`15`	`5`	`10101`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`16`	`7`	`10101`	`156.8`	`-0.4`	`0.531`	`0`	`0`	`0`	`0.000`
`5`		[MOO]A:234	`5`	`1`	`202`	`f`	A	x,y,z	`1_555`	`20`	`12`	`10101`	`113.3`	`-2.4`	`0.563`	`0`	`0`	`0`	`0.100`
`6`		A	`14`	`6`	`10101`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`17`	`9`	`10101`	`92.5`	`1.4`	`0.774`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe