PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=192-DD-N05)

Interfaces in PDB 5s94 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.20 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z198194396 SYNTHETIC DERIVATIVE

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	`65`	`19`	`7499`	`◊`	A	-x,y,-z	`2_555`	`65`	`19`	`7499`	`587.1`	`1.8`	`0.784`	`8`	`4`	`0`	`0.000`
`2`		A	`44`	`12`	`7499`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`47`	`11`	`7499`	`439.1`	`0.8`	`0.611`	`3`	`3`	`0`	`0.000`
`3`		[Y2M]A:1501	`21`	`1`	`511`	`◊`	A	x,y,z	`1_555`	`53`	`18`	`7499`	`353.4`	`2.4`	`0.426`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`7499`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`28`	`7`	`7499`	`210.4`	`0.7`	`0.699`	`2`	`2`	`0`	`0.000`
`5`		A	`16`	`7`	`7499`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`7`	`7499`	`140.6`	`-2.7`	`0.224`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7499`	`x`	A	x,y-1,z	`1_545`	`14`	`6`	`7499`	`123.2`	`2.0`	`0.840`	`1`	`2`	`0`	`0.000`
`7`		A	`11`	`3`	`7499`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`7499`	`106.1`	`-0.5`	`0.524`	`2`	`4`	`0`	`0.000`
`8`		[Y2M]A:1501	`3`	`1`	`511`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7499`	`15.4`	`0.6`	`0.559`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`7499`	`f`	[Y2M]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`511`	`4.4`	`-0.0`	`0.449`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe