PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=343-54-A42)

Interfaces in PDB 5rk3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.31 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z1501469697

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	`67`	`19`	`7510`	`◊`	A	-x,y,-z	`2_555`	`67`	`19`	`7510`	`590.2`	`1.9`	`0.777`	`10`	`6`	`0`	`0.000`
`2`		A	`44`	`12`	`7510`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`46`	`12`	`7510`	`447.9`	`1.0`	`0.635`	`8`	`5`	`0`	`0.000`
`3`		[UVV]A:1501	`10`	`1`	`294`	`◊`	A	x,y,z	`1_555`	`30`	`12`	`7510`	`210.0`	`3.0`	`0.340`	`1`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`7510`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`26`	`6`	`7510`	`206.2`	`0.9`	`0.715`	`2`	`2`	`0`	`0.000`
`5`		A	`19`	`8`	`7510`	`◊`	A	-x,y,-z+1	`2_556`	`19`	`8`	`7510`	`171.3`	`-2.0`	`0.354`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`7510`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`7510`	`103.6`	`-0.4`	`0.538`	`2`	`4`	`0`	`0.000`
`7`		A	`7`	`3`	`7510`	`x`	A	x,y-1,z	`1_545`	`13`	`4`	`7510`	`85.2`	`2.8`	`0.891`	`1`	`2`	`0`	`0.000`
`8`		[UVV]A:1501	`1`	`1`	`294`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7510`	`17.5`	`0.2`	`0.309`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe