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Interfaces in PDB 2i3f crystal.
Space symmetry group: C 1 2 1. Resolution: 1.38 Å

CRYSTAL STRUCTURE OF A GLYCOLIPID TRANSFER-LIKE PROTEIN FROM GALDIERIA SULPHURARIA

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`		B	`73`	`22`	`9717`	`◊`	A	x,y,z	`1_555`	`44`	`17`	`9839`	`587.9`	`-1.8`	`0.524`	`9`	`7`	`0`	`0.000`
`2`		A	`48`	`17`	`9839`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`41`	`14`	`9717`	`434.7`	`-5.2`	`0.194`	`4`	`2`	`0`	`0.000`
`3`		A	`36`	`11`	`9839`	`◊`	B	x,y-1,z	`1_545`	`36`	`12`	`9717`	`312.2`	`-1.1`	`0.519`	`2`	`3`	`0`	`0.000`
`4`		B	`33`	`15`	`9717`	`◊`	B	-x+1,y,-z	`2_655`	`33`	`15`	`9717`	`283.7`	`1.6`	`0.767`	`6`	`4`	`0`	`0.000`
`5`		B	`15`	`3`	`9717`	`◊`	A	-x+1,y,-z+1	`2_656`	`17`	`5`	`9839`	`166.0`	`2.3`	`0.819`	`3`	`5`	`0`	`0.000`
`6`		B	`11`	`2`	`9717`	`◊`	A	-x+1,y,-z	`2_655`	`8`	`2`	`9839`	`88.0`	`-1.0`	`0.388`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`9839`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`2`	`9839`	`53.7`	`-0.3`	`0.526`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`9839`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`9839`	`43.2`	`-0.8`	`0.357`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`2`	`9717`	`◊`	B	-x+1,y,-z+1	`2_656`	`7`	`2`	`9717`	`35.8`	`-0.5`	`0.487`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`9839`	`◊`	B	-x+1,y-1,-z	`2_645`	`1`	`1`	`9717`	`3.0`	`-0.1`	`0.394`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe