PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=573-H6-2LO)

Interfaces in PDB 3ppy crystal.
Space symmetry group: P 65. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE D1596A/N1602A DOUBLE MUTANT OF AN ENGINEERED VWF A2 DOMAIN (N1493C AND C1670S)

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	`70`	`19`	`9069`	`x`	A	-y,x-y+1,z-1/3	`3_564`	`71`	`21`	`9069`	`685.1`	`-1.9`	`0.390`	`10`	`1`	`0`	`0.000`
`2`		A	`56`	`14`	`9069`	`x`	A	x-y,x,z-1/6	`2_554`	`50`	`15`	`9069`	`441.6`	`3.3`	`0.774`	`7`	`5`	`0`	`0.000`
`3`		A	`12`	`4`	`9069`	`x`	A	x-y,x+1,z-1/6	`2_564`	`6`	`2`	`9069`	`96.4`	`0.4`	`0.433`	`1`	`0`	`0`	`0.000`
`4`		[NA]A:1	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`7`	`9069`	`69.6`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`1`	`1`	`9069`	`x`	A	-x-1,-y,z-1/2	`4_454`	`1`	`1`	`9069`	`3.9`	`-0.0`	`0.509`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe