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PISA Interface List.

Session Map (id=467-EJ-B11)

Interfaces in PDB 1usg crystal.
Space symmetry group: C 1 2 1. Resolution: 1.53 Å

L-LEUCINE-BINDING PROTEIN, APO FORM

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`		A	`165`	`45`	`14908`	`◊`	A	-x+1,y,-z	`2_655`	`164`	`45`	`14908`	`1474.4`	`-9.9`	`0.265`	`8`	`0`	`0`	`0.100`
`2`		A	`41`	`12`	`14908`	`x`	A	x-1,y,z-1	`1_454`	`45`	`12`	`14908`	`368.8`	`0.5`	`0.672`	`4`	`3`	`0`	`0.000`
`3`		A	`34`	`9`	`14908`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`9`	`14908`	`323.4`	`1.2`	`0.739`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`14908`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`15`	`6`	`14908`	`144.4`	`0.2`	`0.631`	`0`	`1`	`0`	`0.000`
`5`		A	`15`	`5`	`14908`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`23`	`8`	`14908`	`137.7`	`-0.1`	`0.602`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`14908`	`◊`	A	-x,y,-z	`2_555`	`12`	`4`	`14908`	`90.1`	`1.8`	`0.845`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`14908`	`x`	A	x-1/2,y+1/2,z	`3_455`	`5`	`2`	`14908`	`36.5`	`1.0`	`0.574`	`0`	`0`	`0`	`0.000`

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