PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=129-6B-4DP)

Interfaces in PDB 2v33 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.55 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF DOMAIN III OF E1 FUSION GLYCOPROTEIN OF SEMLIKI FOREST VIRUS

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	`54`	`14`	`5062`	`◊`	A	x,y,z	`1_555`	`54`	`15`	`5100`	`489.6`	`-0.8`	`0.694`	`13`	`4`	`0`	`0.000`
2	`2`		B	`43`	`13`	`5062`	`◊`	B	-x+2,y,-z+3/2	`3_756`	`44`	`13`	`5062`	`402.5`	`-3.4`	`0.449`	`8`	`0`	`0`	`0.000`
	`3`		A	`44`	`13`	`5100`	`◊`	A	x,-y+1,-z+1	`4_566`	`44`	`13`	`5100`	`387.4`	`-3.5`	`0.411`	`6`	`0`	`0`	`0.000`
	*Average:*													`395.0`	`-3.5`	`0.430`	`7`	`0`	`0`	`0.000`
3	`4`		A	`39`	`15`	`5100`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`34`	`12`	`5062`	`367.2`	`-3.0`	`0.413`	`10`	`0`	`0`	`0.000`
4	`5`		B	`27`	`7`	`5062`	`◊`	B	x,-y,-z+1	`4_556`	`27`	`7`	`5062`	`245.3`	`-0.6`	`0.645`	`4`	`0`	`0`	`0.000`
5	`6`		A	`18`	`5`	`5100`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`18`	`5`	`5100`	`155.5`	`-1.6`	`0.424`	`0`	`0`	`0`	`0.000`
6	`7`		[NO3]A:1383	`4`	`1`	`168`	`f`	A	x,y,z	`1_555`	`19`	`6`	`5100`	`109.2`	`1.6`	`0.611`	`3`	`0`	`0`	`0.000`
7	`8`		A	`13`	`7`	`5100`	`◊`	B	x-1/2,-y+1/2,-z+1	`8_456`	`11`	`5`	`5062`	`94.6`	`0.0`	`0.635`	`0`	`0`	`0`	`0.000`
8	`9`		B	`8`	`5`	`5062`	`◊`	A	-x+3/2,y-1/2,-z+3/2	`7_646`	`11`	`4`	`5100`	`65.7`	`0.4`	`0.710`	`2`	`0`	`0`	`0.000`
9	`10`		[NO3]A:1384	`4`	`1`	`168`	`◊`	B	x,y,z	`1_555`	`10`	`3`	`5062`	`65.2`	`0.8`	`0.455`	`0`	`0`	`0`	`0.000`
10	`11`		[NO3]A:1384	`4`	`1`	`168`	`f`	A	x,y,z	`1_555`	`10`	`3`	`5100`	`64.0`	`0.7`	`0.420`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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