PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4kpv crystal.
Space symmetry group: H 3. Resolution: 2.57 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF RIBOSOME INACTIVATING PROTEIN FROM MOMORDICA BALSAMINA WITH PYRIMIDINE-2,4(1H,3H)-DIONE AT 2.57 A 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`	`11126`	`x`	A	-y,x-y,z	`2_555`	`60`	`18`	`11126`	`543.3`	`-1.7`	`0.474`	`5`	`2`	`0`	`0.000`
`2`		A	`34`	`10`	`11126`	`x`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`32`	`8`	`11126`	`320.1`	`4.2`	`0.893`	`7`	`2`	`0`	`0.000`
`3`		[URA]A:302	`8`	`1`	`237`	`f`	A	x,y,z	`1_555`	`34`	`12`	`11126`	`160.7`	`4.1`	`0.557`	`3`	`0`	`0`	`0.000`
`4`		A	`14`	`7`	`11126`	`x`	A	x,y,z-1	`1_554`	`16`	`5`	`11126`	`129.8`	`0.0`	`0.547`	`3`	`3`	`0`	`0.000`
`5`		[NAG]A:301	`9`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`15`	`6`	`11126`	`113.6`	`2.5`	`0.385`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`11126`	`x`	A	-y+2/3,x-y+1/3,z-2/3	`5_554`	`7`	`3`	`11126`	`88.7`	`-1.1`	`0.336`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`11126`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`6`	`2`	`11126`	`48.6`	`0.1`	`0.582`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`11126`	`◊`	[NAG]A:301	-y+2/3,x-y+1/3,z-2/3	`5_554`	`2`	`1`	`361`	`31.3`	`0.7`	`0.451`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11126`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`2`	`1`	`11126`	`13.8`	`-0.4`	`0.214`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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