PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=332-4C-238)

Interfaces in PDB 5num crystal.
Space symmetry group: P 32 2 1. Resolution: 2.30 Å

ENGINEERED BETA-LACTOGLOBULIN: VARIANT F105L-L39A IN COMPLEX WITH CHLORPROMAZINE (LG-LA-CLP)

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	`56`	`17`	`8178`	`◊`	A	y,x,-z+2	`4_557`	`55`	`17`	`8178`	`543.9`	`-2.3`	`0.485`	`6`	`2`	`0`	`0.014`
`2`		A	`56`	`17`	`8178`	`x`	A	y,x-1,-z+2	`4_547`	`43`	`14`	`8178`	`470.0`	`-2.5`	`0.393`	`9`	`1`	`0`	`0.000`
`3`		A	`54`	`14`	`8178`	`◊`	A	x-y+1,-y+2,-z+7/3	`5_677`	`54`	`14`	`8178`	`443.4`	`-3.9`	`0.372`	`4`	`0`	`0`	`0.000`
`4`		[Z80]A:201	`21`	`1`	`498`	`f`	A	x,y,z	`1_555`	`45`	`19`	`8178`	`314.4`	`-7.1`	`0.362`	`0`	`0`	`0`	`0.054`
`5`		[PO4]A:202	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8178`	`83.6`	`-5.6`	`0.636`	`1`	`0`	`0`	`0.046`
`6`		[Z80]A:201	`10`	`1`	`498`	`◊`	A	y,x,-z+2	`4_557`	`6`	`1`	`8178`	`65.0`	`-2.8`	`0.174`	`0`	`0`	`0`	`0.015`
`7`		A	`1`	`1`	`8178`	`◊`	[PO4]A:202	y,x-1,-z+2	`4_547`	`1`	`1`	`189`	`9.0`	`-0.3`	`0.825`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`8178`	`x`	A	-y+2,x-y,z-1/3	`2_754`	`2`	`1`	`8178`	`7.1`	`-0.1`	`0.460`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe