PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=667-72-G5K)

Interfaces in PDB 4xy7 crystal.
Space symmetry group: H 3. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF RIBOSOME INACTIVATING PROTEIN FROM MOMORDICA BALSAMINA WITH N-ACETYLGLUCOSAMINE AT 2.5 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	`57`	`17`	`11211`	`x`	A	-y,x-y,z	`2_555`	`54`	`17`	`11211`	`523.0`	`0.2`	`0.609`	`6`	`2`	`0`	`0.000`
`2`		A	`30`	`8`	`11211`	`x`	A	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`37`	`11`	`11211`	`309.6`	`4.0`	`0.888`	`6`	`1`	`0`	`0.000`
`3`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`17`	`8`	`11211`	`126.9`	`0.2`	`0.568`	`4`	`0`	`0`	`0.068`
`4`		[GOL]A:302	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`25`	`9`	`11211`	`118.8`	`-1.2`	`0.448`	`2`	`0`	`0`	`0.087`
`5`		A	`14`	`4`	`11211`	`x`	A	x,y,z-1	`1_554`	`11`	`5`	`11211`	`112.7`	`1.1`	`0.622`	`4`	`3`	`0`	`0.000`
`6`		[NAG]A:301	`10`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`16`	`5`	`11211`	`108.3`	`2.2`	`0.301`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`11211`	`x`	A	-y-1/3,x-y-2/3,z-2/3	`5_444`	`10`	`3`	`11211`	`86.9`	`-0.9`	`0.376`	`1`	`0`	`0`	`0.000`
`8`		[GOL]A:302	`5`	`1`	`216`	`◊`	A	-y,x-y,z	`2_555`	`5`	`2`	`11211`	`57.6`	`0.4`	`0.716`	`2`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`11211`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`3`	`1`	`11211`	`32.9`	`-0.1`	`0.524`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:301	`2`	`1`	`364`	`◊`	A	-y-1/3,x-y-2/3,z-2/3	`5_444`	`4`	`2`	`11211`	`15.8`	`0.2`	`0.370`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11211`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`1`	`1`	`11211`	`12.7`	`-0.4`	`0.163`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`11211`	`◊`	[GOL]A:302	-y-1/3,x-y-2/3,z-2/3	`5_444`	`1`	`1`	`216`	`3.0`	`0.0`	`0.583`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe