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Session Map (id=614-C5-B2G)

Interfaces in PDB 1mom crystal.
Space symmetry group: H 3. Resolution: 2.16 Å

CRYSTAL STRUCTURE OF MOMORDIN, A TYPE I RIBOSOME INACTIVATING PROTEIN FROM THE SEEDS OF MOMORDICA CHARANTIA

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	`56`	`17`	`11568`	`x`	A	-y+2,x-y+1,z	`2_765`	`53`	`17`	`11568`	`509.9`	`-2.8`	`0.355`	`6`	`1`	`0`	`0.000`
`2`		A	`30`	`7`	`11568`	`x`	A	-x+y+2/3,-x+4/3,z-2/3	`6_564`	`35`	`10`	`11568`	`299.4`	`3.4`	`0.833`	`7`	`1`	`0`	`0.000`
`3`		[NAG]A:301	`12`	`1`	`357`	`cf`	A	x,y,z	`1_555`	`15`	`6`	`11568`	`124.9`	`2.5`	`0.205`	`2`	`0`	`0`	`0.000`
`4`		A	`11`	`3`	`11568`	`x`	A	-y+5/3,x-y+1/3,z-2/3	`5_654`	`12`	`3`	`11568`	`120.5`	`-0.4`	`0.459`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`3`	`11568`	`x`	A	x,y,z-1	`1_554`	`14`	`6`	`11568`	`101.8`	`0.6`	`0.495`	`0`	`0`	`0`	`0.000`
`6`		[NAG]A:302	`10`	`1`	`362`	`cf`	[NAG]A:301	x,y,z	`1_555`	`6`	`1`	`357`	`74.4`	`1.7`	`0.053`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`11568`	`x`	A	-y+5/3,x-y+1/3,z+1/3	`5_655`	`4`	`1`	`11568`	`54.0`	`1.1`	`0.761`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`11568`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`6_565`	`5`	`2`	`11568`	`49.1`	`-0.3`	`0.343`	`0`	`0`	`0`	`0.000`
`9`		[NAG]A:301	`5`	`1`	`357`	`◊`	A	-y+5/3,x-y+1/3,z-2/3	`5_654`	`5`	`3`	`11568`	`44.5`	`1.2`	`0.340`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:302	`2`	`1`	`362`	`f`	A	x,y,z	`1_555`	`2`	`2`	`11568`	`11.4`	`0.2`	`0.258`	`0`	`0`	`0`	`0.000`
`11`		[NAG]A:302	`1`	`1`	`362`	`◊`	A	-y+5/3,x-y+1/3,z-2/3	`5_654`	`1`	`1`	`11568`	`4.6`	`0.1`	`0.329`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe