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PISA Interface List.

Session Map (id=247-44-16N)

Interfaces in PDB 1wdg crystal.
Space symmetry group: H 3. Resolution: 2.06 Å

CRYSTAL STRUCTURE OF MHV SPIKE PROTEIN 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`		A	`125`	`32`	`6555`	`x`	A	-y+1,x-y-1,z	`2_645`	`125`	`35`	`6555`	`1309.4`	`-23.7`	`0.123`	`7`	`3`	`0`	`1.000`
	`2`		B	`106`	`28`	`5958`	`x`	B	-y+1,x-y-2,z	`2_635`	`108`	`33`	`5958`	`1084.9`	`-23.4`	`0.072`	`3`	`3`	`0`	`1.000`
	*Average:*													`1197.1`	`-23.5`	`0.098`	`5`	`3`	`0`	`1.000`
2	`3`		B	`22`	`8`	`5958`	`◊`	A	x,y,z	`1_555`	`32`	`8`	`6555`	`245.8`	`-1.4`	`0.704`	`1`	`2`	`0`	`0.000`
3	`4`		B	`14`	`4`	`5958`	`◊`	A	x-1/3,y-2/3,z+1/3	`4_445`	`11`	`3`	`6555`	`108.1`	`0.4`	`0.788`	`1`	`1`	`0`	`0.000`
4	`5`		B	`11`	`4`	`5958`	`◊`	A	-x+y+8/3,-x+4/3,z+1/3	`6_765`	`14`	`3`	`6555`	`99.2`	`-1.1`	`0.598`	`1`	`0`	`0`	`0.000`
5	`6`		A	`2`	`1`	`6555`	`◊`	B	-y+1,x-y-1,z	`2_645`	`5`	`3`	`5958`	`38.6`	`1.2`	`0.895`	`1`	`1`	`0`	`0.000`

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