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PISA Interface List.

Session Map (id=321-9E-D5K)

Interfaces in PDB 4lmc crystal.
Space symmetry group: P 65. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF HCOV-OC43 N-NTD COMPLEXED WITH CMP

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	`52`	`16`	`8567`	`x`	A	-y+2,x-y+2,z-1/3	`3_774`	`65`	`20`	`8567`	`504.3`	`3.4`	`0.910`	`8`	`2`	`0`	`0.000`
`2`		A	`43`	`11`	`8567`	`x`	A	x-y+1,x,z-1/6	`2_654`	`42`	`10`	`8567`	`346.6`	`-4.7`	`0.263`	`2`	`0`	`0`	`0.000`
`3`		[C5P]A:200	`19`	`1`	`461`	`f`	A	x,y,z	`1_555`	`41`	`16`	`8567`	`271.7`	`-1.8`	`0.596`	`3`	`0`	`0`	`0.100`
`4`		A	`33`	`14`	`8567`	`x`	A	x-y+1,x,z+5/6	`2_655`	`28`	`5`	`8567`	`269.5`	`-2.5`	`0.409`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`8567`	`x`	A	-x+1,-y+2,z-1/2	`4_674`	`18`	`5`	`8567`	`175.7`	`-0.9`	`0.428`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`8567`	`x`	A	x,y,z-1	`1_554`	`5`	`2`	`8567`	`43.1`	`0.3`	`0.702`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`8567`	`x`	A	-y+2,x-y+2,z+2/3	`3_775`	`1`	`1`	`8567`	`6.5`	`-0.2`	`0.303`	`0`	`0`	`0`	`0.000`

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