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PISA Interface List.

Session Map (id=142-5H-852)

Interfaces in PDB 1usi crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

L-LEUCINE-BINDING PROTEIN WITH PHENYLALANINE BOUND

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`		C	`96`	`30`	`13812`	`◊`	A	x,y,z	`1_555`	`95`	`29`	`13861`	`825.3`	`2.7`	`0.763`	`12`	`10`	`0`	`0.000`
`2`		A	`48`	`13`	`13861`	`◊`	C	x-1,y,z	`1_455`	`46`	`14`	`13812`	`434.7`	`-4.7`	`0.175`	`5`	`0`	`0`	`0.000`
`3`		A	`46`	`13`	`13861`	`◊`	C	-x+1,y-1/2,-z+1	`2_646`	`46`	`16`	`13812`	`365.0`	`1.3`	`0.629`	`3`	`1`	`0`	`0.000`
`4`		A	`39`	`12`	`13861`	`◊`	C	x-1,y,z-1	`1_454`	`38`	`14`	`13812`	`361.0`	`-0.4`	`0.524`	`3`	`0`	`0`	`0.000`
`5`		A	`34`	`12`	`13861`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`11`	`13861`	`317.4`	`3.0`	`0.738`	`3`	`0`	`0`	`0.000`
`6`		C	`7`	`3`	`13812`	`x`	C	-x+1,y-1/2,-z+1	`2_646`	`3`	`2`	`13812`	`35.2`	`1.2`	`0.851`	`0`	`0`	`0`	`0.000`
`7`		C	`3`	`2`	`13812`	`x`	C	x,y,z-1	`1_554`	`4`	`1`	`13812`	`18.9`	`0.3`	`0.722`	`0`	`0`	`0`	`0.000`

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