PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=756-0H-2MD)

Interfaces in PDB 4k80 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF HUMAN CERAMIDE-1-PHOSPHATE TRANSFER PROTEIN (CPTP) IN COMPLEX WITH 2:0 CERAMIDE-1-PHOSPHATE (2:0-C1P)

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	`78`	`21`	`10578`	`◊`	A	y,x,-z+1	`7_556`	`79`	`21`	`10578`	`830.0`	`-10.9`	`0.128`	`12`	`8`	`0`	`0.434`
`2`		A	`62`	`18`	`10578`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`62`	`19`	`10578`	`626.3`	`-1.1`	`0.674`	`4`	`2`	`0`	`0.000`
`3`		[1PW]A:301	`28`	`1`	`713`	`f`	A	x,y,z	`1_555`	`69`	`25`	`10578`	`486.8`	`-7.9`	`0.420`	`6`	`0`	`0`	`0.523`
`4`		[1PW]A:301	`9`	`1`	`713`	`◊`	A	y,x,-z+1	`7_556`	`7`	`2`	`10578`	`80.8`	`-0.4`	`0.697`	`1`	`0`	`0`	`0.043`
`5`		A	`1`	`1`	`10578`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`1`	`1`	`10578`	`6.9`	`-0.2`	`0.289`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe