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PISA Interface List.

Session Map (id=957-6P-3DI)

Interfaces in PDB 4kqz crystal.
Space symmetry group: P 21 21 21. Resolution: 2.51 Å

STRUCTURE OF THE RECEPTOR BINDING DOMAIN (RBD) OF MERS-COV SPIKE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`53`	`15`	`10384`	`◊`	A	x,y,z	`1_555`	`54`	`13`	`10423`	`482.4`	`-3.3`	`0.587`	`8`	`3`	`0`	`0.000`
2	`2`		A	`51`	`18`	`10423`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`48`	`17`	`10423`	`451.3`	`-2.1`	`0.635`	`10`	`0`	`0`	`0.000`
3	`3`		B	`56`	`18`	`10384`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`54`	`18`	`10423`	`420.4`	`-2.9`	`0.641`	`0`	`0`	`0`	`0.000`
4	`4`		B	`26`	`8`	`10384`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`36`	`11`	`10423`	`262.1`	`-5.8`	`0.101`	`0`	`0`	`0`	`0.000`
5	`5`		[NAG]A:701	`12`	`1`	`360`	`cf`	A	x,y,z	`1_555`	`21`	`6`	`10423`	`154.8`	`4.7`	`0.533`	`0`	`0`	`0`	`0.000`
	`6`		[NAG]B:701	`12`	`1`	`357`	`cf`	B	x,y,z	`1_555`	`21`	`6`	`10384`	`153.6`	`5.0`	`0.542`	`1`	`0`	`0`	`0.000`
	*Average:*													`154.2`	`4.8`	`0.538`	`1`	`0`	`0`	`0.000`
6	`7`		B	`17`	`6`	`10384`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`14`	`3`	`10384`	`131.9`	`0.3`	`0.756`	`3`	`1`	`0`	`0.000`
7	`8`		B	`4`	`3`	`10384`	`◊`	A	x-1,y,z	`1_455`	`4`	`4`	`10423`	`24.4`	`-0.5`	`0.430`	`0`	`0`	`0`	`0.000`

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