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PISA Interface List.

Session Map (id=646-C7-HG2)

Interfaces in PDB 7c02 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.91 Å

CRYSTAL STRUCTURE OF DIMERIC MERS-COV RECEPTOR BINDING DOMAIN

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	`55`	`17`	`10489`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`51`	`17`	`10489`	`484.6`	`-3.2`	`0.593`	`0`	`0`	`0`	`0.000`
`2`		B	`55`	`16`	`10263`	`◊`	A	x,y,z	`1_555`	`58`	`14`	`10489`	`476.9`	`-3.8`	`0.567`	`0`	`0`	`0`	`0.000`
`3`		B	`51`	`16`	`10263`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`49`	`17`	`10489`	`406.5`	`-2.8`	`0.642`	`0`	`0`	`0`	`0.000`
`4`		B	`20`	`7`	`10263`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`34`	`12`	`10489`	`225.8`	`-5.6`	`0.092`	`0`	`0`	`0`	`0.000`
`5`		B	`19`	`4`	`10263`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`12`	`4`	`10263`	`126.8`	`-0.7`	`0.635`	`0`	`0`	`0`	`0.000`
`6`		B	`3`	`2`	`10263`	`◊`	A	x-1,y,z	`1_455`	`6`	`5`	`10489`	`33.0`	`-0.3`	`0.522`	`0`	`0`	`0`	`0.000`

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