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PISA Interface List.

Session Map (id=487-93-10P)

Interfaces in PDB 5ynb crystal.
Space symmetry group: P 21 2 21. Resolution: 1.98 Å

CRYSTAL STRUCTURE OF MERS-COV NSP16/NSP10 COMPLEX BOUND TO SINEFUNGIN

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`		B	`90`	`22`	`6885`	`◊`	A	x,y,z	`1_555`	`110`	`35`	`13111`	`967.9`	`-11.6`	`0.394`	`10`	`2`	`0`	`1.000`
`2`		A	`41`	`19`	`13111`	`◊`	A	-x+2,y,-z+3	`2_758`	`42`	`19`	`13111`	`505.9`	`-7.6`	`0.118`	`2`	`0`	`0`	`0.000`
`3`		A	`52`	`19`	`13111`	`x`	A	x-1/2,-y+3,-z+5/2	`4_487`	`45`	`16`	`13111`	`483.8`	`-3.3`	`0.492`	`6`	`0`	`0`	`0.000`
`4`		B	`44`	`12`	`6885`	`◊`	A	x-1/2,-y+2,-z+5/2	`4_477`	`57`	`17`	`13111`	`455.5`	`-7.0`	`0.318`	`2`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`13111`	`◊`	B	x-1/2,-y+2,-z+5/2	`4_477`	`12`	`3`	`6885`	`83.7`	`-0.7`	`0.534`	`0`	`0`	`0`	`0.000`
`6`		B	`9`	`3`	`6885`	`◊`	A	x,y-1,z	`1_545`	`9`	`2`	`13111`	`81.1`	`-0.5`	`0.587`	`0`	`0`	`0`	`0.000`
`7`		B	`6`	`2`	`6885`	`◊`	B	-x+2,y,-z+3	`2_758`	`6`	`2`	`6885`	`70.9`	`-2.2`	`0.164`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`6885`	`x`	B	x-1/2,-y+2,-z+5/2	`4_477`	`2`	`1`	`6885`	`25.7`	`-0.8`	`0.218`	`0`	`0`	`0`	`0.000`

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