PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=267-DF-H46)

Interfaces in PDB 5rkm crystal.
Space symmetry group: C 1 2 1. Resolution: 1.28 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z2017168803

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`	`7458`	`◊`	A	-x,y,-z	`2_555`	`67`	`19`	`7458`	`589.2`	`1.7`	`0.758`	`10`	`6`	`0`	`0.000`
`2`		A	`45`	`12`	`7458`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`46`	`12`	`7458`	`455.3`	`1.5`	`0.661`	`8`	`4`	`0`	`0.000`
`3`		[O0V]A:1501	`13`	`1`	`350`	`◊`	A	x,y,z	`1_555`	`35`	`14`	`7458`	`241.6`	`4.5`	`0.320`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`7458`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`7`	`7458`	`212.3`	`0.8`	`0.695`	`2`	`2`	`0`	`0.000`
`5`		A	`17`	`7`	`7458`	`◊`	A	-x,y,-z+1	`2_556`	`16`	`7`	`7458`	`155.3`	`-2.4`	`0.258`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`7458`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`7458`	`103.1`	`-0.4`	`0.533`	`2`	`4`	`0`	`0.000`
`7`		A	`10`	`4`	`7458`	`x`	A	x,y-1,z	`1_545`	`15`	`7`	`7458`	`94.1`	`2.8`	`0.880`	`2`	`2`	`0`	`0.000`
`8`		[O0V]A:1501	`4`	`1`	`350`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7458`	`10.7`	`0.8`	`0.281`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe