PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=772-ED-B36)

Interfaces in PDB 3bm8 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF YOPH MUTANT D356A COMPLEXED WITH IRREVERSIBLE INHIBITOR PVSN

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	`89`	`29`	`12262`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`96`	`32`	`12262`	`901.7`	`-1.1`	`0.570`	`11`	`2`	`0`	`0.000`
`2`		A	`33`	`9`	`12262`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`41`	`15`	`12262`	`317.7`	`-0.5`	`0.545`	`6`	`0`	`0`	`0.000`
`3`		A	`27`	`11`	`12262`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`28`	`9`	`12262`	`237.8`	`-0.8`	`0.494`	`0`	`0`	`0`	`0.000`
`4`		[PSY]A:501	`12`	`1`	`341`	`cf`	A	x,y,z	`1_555`	`26`	`11`	`12262`	`207.0`	`8.7`	`0.472`	`7`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`12262`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`6`	`12262`	`180.5`	`-0.3`	`0.477`	`3`	`1`	`0`	`0.000`
`6`		A	`7`	`3`	`12262`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`12262`	`65.7`	`1.1`	`0.831`	`1`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe