PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=452-C4-3ON)

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

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z56877838

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`	`7563`	`◊`	A	-x,y,-z	`2_555`	`67`	`19`	`7563`	`593.7`	`1.4`	`0.745`	`10`	`6`	`0`	`0.000`
`2`		A	`46`	`13`	`7563`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`46`	`12`	`7563`	`460.5`	`1.3`	`0.648`	`8`	`4`	`0`	`0.000`
`3`		[YI6]A:1502	`13`	`1`	`355`	`f`	A	x,y,z	`1_555`	`38`	`13`	`7563`	`246.3`	`0.5`	`0.292`	`0`	`0`	`0`	`0.000`
`4`		A	`26`	`9`	`7563`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`7`	`7563`	`205.5`	`0.9`	`0.695`	`2`	`2`	`0`	`0.000`
`5`		[YI6]A:1501	`13`	`1`	`360`	`f`	A	x,y,z	`1_555`	`22`	`6`	`7563`	`158.0`	`0.9`	`0.221`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`7563`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`6`	`7563`	`133.1`	`-1.5`	`0.392`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`4`	`7563`	`x`	A	x,y-1,z	`1_545`	`14`	`7`	`7563`	`120.9`	`2.2`	`0.846`	`1`	`2`	`0`	`0.000`
`8`		A	`14`	`6`	`7563`	`◊`	[YI6]A:1501	-x-1/2,y-1/2,-z	`4_445`	`9`	`1`	`360`	`102.0`	`1.4`	`0.380`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`3`	`7563`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`7563`	`97.4`	`-0.2`	`0.576`	`2`	`4`	`0`	`0.000`
`10`		[YI6]A:1502	`5`	`1`	`355`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`7563`	`22.4`	`1.1`	`0.522`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe