PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=643-G4-EBK)

Interfaces in PDB 2pwn crystal.
Space symmetry group: P 31 2 1. Resolution: 2.04 Å

CRYSTAL STRUCTURE OF BET3 HOMOLOG (13277653) FROM MUS MUSCULUS AT 2.04 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	`149`	`35`	`8705`	`◊`	A	y,x,-z	`4_555`	`149`	`36`	`8705`	`1504.4`	`-29.4`	`0.031`	`12`	`0`	`0`	`1.000`
`2`		A	`42`	`12`	`8705`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`41`	`13`	`8705`	`394.9`	`-1.1`	`0.739`	`3`	`0`	`0`	`0.000`
`3`		[MYR]A:200	`15`	`1`	`496`	`◊`	A	x,y,z	`1_555`	`52`	`22`	`8705`	`343.4`	`3.8`	`0.425`	`0`	`0`	`0`	`0.000`
`4`		A	`2`	`1`	`8705`	`◊`	A	y,x,-z+1	`4_556`	`2`	`1`	`8705`	`35.6`	`1.6`	`0.977`	`0`	`0`	`0`	`0.000`
`5`		[MYR]A:200	`2`	`1`	`496`	`f`	A	y,x,-z	`4_555`	`2`	`1`	`8705`	`18.8`	`-0.6`	`0.143`	`0`	`0`	`0`	`0.100`
`6`		A	`2`	`2`	`8705`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`2`	`2`	`8705`	`11.7`	`0.0`	`0.673`	`0`	`0`	`0`	`0.000`
`7`		[MYR]A:200	`2`	`1`	`496`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`2`	`1`	`8705`	`11.7`	`0.4`	`0.401`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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