PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=632-47-KPJ)

Interfaces in PDB 1krn crystal.
Space symmetry group: P 21 21 21. Resolution: 1.67 Å

STRUCTURE OF KRINGLE 4 AT 4C TEMPERATURE AND 1.67 ANGSTROMS RESOLUTION

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	`47`	`12`	`4635`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`7`	`4635`	`290.4`	`-0.2`	`0.630`	`6`	`3`	`0`	`0.000`
`2`		A	`29`	`10`	`4635`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`11`	`4635`	`264.2`	`-0.4`	`0.579`	`4`	`0`	`0`	`0.000`
`3`		[SO4]A:165	`5`	`1`	`177`	`f`	A	x,y,z	`1_555`	`17`	`8`	`4635`	`78.3`	`-9.3`	`0.845`	`3`	`0`	`0`	`0.100`
`4`		[SO4]A:165	`4`	`1`	`177`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`4`	`2`	`4635`	`48.7`	`-5.7`	`0.923`	`3`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`4635`	`◊`	[SO4]A:165	-x+1/2,-y,z-1/2	`2_554`	`4`	`1`	`177`	`33.9`	`-2.7`	`0.924`	`2`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`4635`	`x`	A	x,y,z-1	`1_554`	`5`	`2`	`4635`	`31.7`	`0.9`	`0.728`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`4635`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`2`	`4635`	`19.6`	`0.0`	`0.607`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`4635`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`4635`	`3.1`	`0.1`	`0.555`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe