PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=657-EO-EN4)

Interfaces in PDB 4xnc crystal.
Space symmetry group: P 41 21 2. Resolution: 2.23 Å

CRYSTAL STRUCTURE AT ROOM TEMPERATURE OF CYCLOPHILIN D IN COMPLEX WITH AN INHIBITOR

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	`36`	`10`	`7107`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`36`	`12`	`7107`	`361.6`	`-3.9`	`0.311`	`5`	`2`	`0`	`0.000`
`2`		[EA4]A:301	`18`	`1`	`472`	`f`	A	x,y,z	`1_555`	`52`	`19`	`7107`	`310.9`	`-2.8`	`0.706`	`6`	`0`	`0`	`0.100`
`3`		A	`22`	`6`	`7107`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`19`	`8`	`7107`	`141.0`	`-0.0`	`0.661`	`1`	`1`	`0`	`0.000`
`4`		A	`13`	`8`	`7107`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`17`	`7`	`7107`	`125.6`	`-1.6`	`0.392`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`4`	`7107`	`◊`	A	-y,-x,-z+1/2	`8_555`	`8`	`4`	`7107`	`71.6`	`-0.3`	`0.592`	`2`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7107`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`5`	`2`	`7107`	`34.5`	`-0.7`	`0.387`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`7107`	`◊`	[EA4]A:301	-y-1/2,x+1/2,z+1/4	`3_455`	`5`	`1`	`472`	`31.1`	`-0.6`	`0.441`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`3`	`7107`	`◊`	A	y,x,-z	`7_555`	`3`	`3`	`7107`	`15.0`	`0.7`	`0.870`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7107`	`x`	A	y-1,x,-z	`7_455`	`1`	`1`	`7107`	`1.3`	`-0.0`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe