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PISA Interface List.

Session Map (id=667-73-HMC)

Interfaces in PDB 5yn6 crystal.
Space symmetry group: P 21 2 21. Resolution: 1.95 Å

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

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	`88`	`22`	`6772`	`◊`	A	x,y,z	`1_555`	`104`	`33`	`12404`	`938.0`	`-12.6`	`0.287`	`9`	`2`	`0`	`1.000`
`2`		A	`38`	`18`	`12404`	`◊`	A	-x+2,y,-z+3	`2_758`	`39`	`18`	`12404`	`505.6`	`-7.6`	`0.089`	`2`	`0`	`0`	`0.000`
`3`		A	`37`	`15`	`12404`	`x`	A	x-1/2,-y+3,-z+5/2	`4_487`	`33`	`15`	`12404`	`369.6`	`-2.7`	`0.358`	`3`	`0`	`0`	`0.000`
`4`		B	`34`	`10`	`6772`	`◊`	A	x-1/2,-y+2,-z+5/2	`4_477`	`39`	`12`	`12404`	`323.2`	`-5.0`	`0.353`	`3`	`0`	`0`	`0.000`
`5`		B	`10`	`3`	`6772`	`◊`	A	x,y-1,z	`1_545`	`9`	`3`	`12404`	`89.3`	`-0.5`	`0.586`	`0`	`0`	`0`	`0.000`
`6`		B	`8`	`3`	`6772`	`◊`	B	-x+2,y,-z+3	`2_758`	`8`	`3`	`6772`	`65.4`	`-1.1`	`0.455`	`0`	`0`	`0`	`0.000`

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