PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=834-HH-67D)

Interfaces in PDB 4jtp crystal.
Space symmetry group: H 3. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF RIBOSOME INACTIVATING PROTEIN FROM MOMORDICA BALSAMINA COMPLEXED WITH ASCORBIC ACID AT 1.85 ANGSTROM RESOLUTION

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	`54`	`17`	`10982`	`x`	A	-y,x-y,z	`2_555`	`54`	`17`	`10982`	`512.2`	`-1.3`	`0.518`	`6`	`0`	`0`	`0.000`
`2`		A	`33`	`10`	`10982`	`x`	A	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`31`	`7`	`10982`	`310.2`	`6.0`	`0.952`	`8`	`1`	`0`	`0.000`
`3`		A	`41`	`14`	`10982`	`x`	A	x,y,z-1	`1_554`	`34`	`14`	`10982`	`294.2`	`0.6`	`0.635`	`2`	`2`	`0`	`0.000`
`4`		[ASC]A:802	`12`	`1`	`308`	`f`	A	x,y,z	`1_555`	`39`	`13`	`10982`	`198.6`	`1.1`	`0.375`	`2`	`0`	`0`	`0.000`
`5`		[NAG]A:801	`11`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`20`	`6`	`10982`	`120.1`	`2.8`	`0.337`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`10982`	`x`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`8`	`3`	`10982`	`98.9`	`-1.3`	`0.278`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`10982`	`◊`	[NAG]A:801	-y-1/3,x-y+1/3,z-2/3	`5_454`	`2`	`1`	`361`	`28.4`	`0.5`	`0.441`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`10982`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`3`	`1`	`10982`	`24.4`	`-0.8`	`0.183`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`10982`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`2`	`2`	`10982`	`12.9`	`0.0`	`0.528`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe