PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=524-95-945)

Interfaces in PDB 6e2h crystal.
Space symmetry group: P 43 21 2. Resolution: 2.24 Å

CRYSTAL STRUCTURE OF HUMAN ASH2L (SPRY DOMAIN AND SDI MOTIF) IN COMPLEX WITH FULL LENGTH DPY-30

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`		F	`108`	`29`	`4174`	`◊`	E	x,y,z	`1_555`	`106`	`29`	`4018`	`1088.9`	`-19.9`	`0.269`	`8`	`1`	`0`	`1.000`
`2`		D	`95`	`26`	`11100`	`◊`	D	y,x,-z	`7_555`	`95`	`26`	`11100`	`914.5`	`-5.9`	`0.611`	`14`	`6`	`0`	`1.000`
`3`		D	`60`	`17`	`11100`	`◊`	F	-y+3/2,x+1/2,z-1/4	`3_654`	`63`	`17`	`4174`	`606.9`	`-9.9`	`0.218`	`3`	`2`	`0`	`1.000`
`4`		D	`60`	`18`	`11100`	`◊`	E	-y+3/2,x+1/2,z-1/4	`3_654`	`56`	`14`	`4018`	`580.2`	`-10.8`	`0.104`	`2`	`0`	`0`	`1.000`
`5`		D	`38`	`12`	`11100`	`x`	D	-y+3/2,x+1/2,z-1/4	`3_654`	`34`	`9`	`11100`	`319.2`	`-1.1`	`0.686`	`2`	`1`	`0`	`0.000`
`6`		F	`22`	`6`	`4174`	`◊`	D	x-1/2,-y+3/2,-z+1/4	`6_465`	`16`	`4`	`11100`	`181.0`	`-1.2`	`0.568`	`5`	`1`	`0`	`0.167`
`7`		F	`17`	`5`	`4174`	`◊`	D	y-1,x,-z	`7_455`	`24`	`9`	`11100`	`157.6`	`0.3`	`0.774`	`1`	`0`	`0`	`0.000`
`8`		D	`4`	`2`	`11100`	`x`	D	-x+3/2,y-1/2,-z-1/4	`5_644`	`3`	`3`	`11100`	`20.9`	`0.4`	`0.787`	`0`	`0`	`0`	`0.000`
`9`		E	`1`	`1`	`4018`	`◊`	D	x-1/2,-y+3/2,-z+1/4	`6_465`	`1`	`1`	`11100`	`2.9`	`0.1`	`0.823`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe