Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=594-H1-890)

Interfaces in PDB 4mod crystal.
Space symmetry group: P 3. Resolution: 1.90 Å

STRUCTURE OF THE MERS-COV FUSION CORE

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	`123`	`29`	`6067`	`x`	B	-y,x-y+1,z	`2_565`	`109`	`35`	`6067`	`1181.4`	`-20.7`	`0.131`	`6`	`2`	`0`	`1.000`
	`2`		A	`114`	`36`	`6024`	`x`	A	-y,x-y,z	`2_555`	`121`	`29`	`6024`	`1164.1`	`-21.3`	`0.116`	`9`	`2`	`0`	`1.000`
	*Average:*													`1172.8`	`-21.0`	`0.123`	`8`	`2`	`0`	`1.000`
2	`3`		B	`75`	`21`	`6067`	`◊`	A	x,y,z	`1_555`	`72`	`21`	`6024`	`688.1`	`-7.3`	`0.623`	`5`	`0`	`0`	`0.100`
3	`4`		A	`26`	`8`	`6024`	`◊`	B	-y+1,x-y+1,z+1	`2_666`	`28`	`9`	`6067`	`238.7`	`0.6`	`0.864`	`1`	`0`	`0`	`0.000`
4	`5`		B	`15`	`4`	`6067`	`◊`	A	-y,x-y,z	`2_555`	`11`	`5`	`6024`	`125.8`	`1.2`	`0.873`	`1`	`0`	`0`	`0.000`
	`6`		B	`9`	`2`	`6067`	`◊`	A	-y,x-y+1,z	`2_565`	`14`	`4`	`6024`	`87.9`	`1.5`	`0.895`	`1`	`0`	`0`	`0.000`
	*Average:*													`106.9`	`1.3`	`0.884`	`1`	`0`	`0`	`0.000`
5	`7`		B	`9`	`4`	`6067`	`◊`	A	-y,x-y,z-1	`2_554`	`7`	`3`	`6024`	`72.7`	`-1.3`	`0.456`	`0`	`0`	`0`	`0.000`
	`8`		B	`5`	`2`	`6067`	`◊`	A	-y,x-y+1,z-1	`2_564`	`9`	`4`	`6024`	`69.4`	`-0.5`	`0.615`	`0`	`0`	`0`	`0.000`
	*Average:*													`71.1`	`-0.9`	`0.535`	`0`	`0`	`0`	`0.000`
6	`9`		A	`1`	`1`	`6024`	`x`	A	-y,x-y,z-1	`2_554`	`2`	`1`	`6024`	`9.3`	`-0.0`	`0.473`	`0`	`0`	`0`	`0.000`

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