PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=355-3N-5AO)

Interfaces in PDB 1qwd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF A BACTERIAL LIPOCALIN, THE BLC GENE PRODUCT FROM E. COLI

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	`84`	`24`	`8799`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`83`	`19`	`8632`	`776.8`	`-11.7`	`0.053`	`4`	`1`	`0`	`1.000`
`2`		A	`62`	`18`	`8632`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`57`	`17`	`8799`	`613.1`	`-2.1`	`0.476`	`4`	`1`	`0`	`0.000`
`3`		A	`32`	`10`	`8632`	`◊`	B	x-1,y,z	`1_455`	`38`	`12`	`8799`	`317.1`	`-2.0`	`0.428`	`1`	`0`	`0`	`0.000`
`4`		B	`28`	`10`	`8799`	`◊`	A	x,y,z	`1_555`	`24`	`6`	`8632`	`282.9`	`1.6`	`0.767`	`5`	`6`	`0`	`0.000`
`5`		A	`17`	`6`	`8632`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`6`	`8632`	`162.0`	`-1.7`	`0.346`	`1`	`0`	`0`	`0.000`
`6`		B	`15`	`4`	`8799`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`6`	`8799`	`114.7`	`0.6`	`0.632`	`1`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`8799`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`8632`	`5.7`	`0.1`	`0.519`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe