PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1scr crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

HIGH-RESOLUTION STRUCTURES OF SINGLE-METAL-SUBSTITUTED CONCANAVALIN A: THE CO,CA-PROTEIN AT 1.6 ANGSTROMS AND THE NI,CA-PROTEIN AT 2.0 ANGSTROMS

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	`111`	`29`	`10651`	`◊`	A	-x+1,-y+1,z	`2_665`	`111`	`29`	`10651`	`1161.6`	`-9.6`	`0.166`	`30`	`0`	`0`	`0.321`
`2`		A	`116`	`36`	`10651`	`◊`	A	-x+1,y,-z	`3_655`	`116`	`36`	`10651`	`1132.5`	`-6.6`	`0.340`	`16`	`8`	`0`	`0.235`
`3`		A	`40`	`12`	`10651`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`37`	`11`	`10651`	`338.8`	`0.4`	`0.693`	`5`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`10651`	`x`	A	-x+3/2,-y+1/2,z-1/2	`6_654`	`29`	`13`	`10651`	`289.2`	`0.1`	`0.577`	`5`	`3`	`0`	`0.000`
`5`		[NI]A:238	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`9`	`6`	`10651`	`57.3`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.331`
`6`		A	`7`	`4`	`10651`	`x`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`5`	`1`	`10651`	`45.3`	`0.7`	`0.733`	`1`	`0`	`0`	`0.000`
`7`		[CA]A:239	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10651`	`43.5`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.343`
`8`		[CA]A:239	`1`	`1`	`85`	`f`	[NI]A:238	x,y,z	`1_555`	`1`	`1`	`115`	`11.5`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.091`
`9`		A	`1`	`1`	`10651`	`◊`	A	-x+1,y,-z+1	`3_656`	`1`	`1`	`10651`	`10.4`	`0.4`	`0.853`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe