PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=159-0D-LKI)

Interfaces in PDB 1nio crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF BETA-LUFFIN, A RIBOSOME INACTIVATING PROTEIN AT 2.0A 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`	`16`	`11370`	`x`	A	-x-1/2,y-1/2,-z+2	`4_447`	`51`	`18`	`11370`	`516.9`	`-4.8`	`0.210`	`2`	`0`	`0`	`0.000`
`2`		A	`52`	`15`	`11370`	`◊`	A	-x-1,y,-z+1	`2_456`	`51`	`15`	`11370`	`507.0`	`-5.1`	`0.188`	`6`	`0`	`0`	`0.000`
`3`		A	`33`	`14`	`11370`	`◊`	A	-x,y,-z+2	`2_557`	`33`	`14`	`11370`	`347.7`	`-1.7`	`0.400`	`0`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`11370`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`37`	`14`	`11370`	`305.3`	`2.9`	`0.814`	`3`	`1`	`0`	`0.000`
`5`		[NAG]A:249	`12`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`18`	`7`	`11370`	`159.1`	`4.3`	`0.452`	`2`	`0`	`0`	`0.000`
`6`		[NAG]A:248	`10`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`17`	`8`	`11370`	`109.1`	`2.9`	`0.394`	`1`	`0`	`0`	`0.000`
`7`		[NAG]A:250	`8`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`13`	`4`	`11370`	`98.3`	`3.2`	`0.508`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`11370`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`3`	`11370`	`67.3`	`0.9`	`0.702`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`11370`	`◊`	[NAG]A:248	-x-1/2,y-1/2,-z+1	`4_446`	`6`	`1`	`361`	`46.2`	`1.0`	`0.303`	`1`	`0`	`0`	`0.000`
`10`		[NAG]A:250	`5`	`1`	`363`	`◊`	A	-x,y,-z+2	`2_557`	`5`	`2`	`11370`	`33.0`	`0.7`	`0.345`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`4`	`11370`	`◊`	[NAG]A:249	-x-1/2,y-1/2,-z+2	`4_447`	`5`	`1`	`361`	`32.4`	`0.6`	`0.294`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`11370`	`◊`	[NAG]A:250	-x-1/2,y-1/2,-z+2	`4_447`	`2`	`1`	`363`	`7.4`	`0.0`	`0.279`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe