PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=415-ED-8E4)

Interfaces in PDB 5rjj crystal.
Space symmetry group: C 1 2 1. Resolution: 1.15 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH NCL-00023833

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`	`7529`	`◊`	A	-x,y,-z	`2_555`	`64`	`19`	`7529`	`589.9`	`1.9`	`0.788`	`10`	`6`	`0`	`0.000`
`2`		A	`46`	`12`	`7529`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`45`	`11`	`7529`	`447.0`	`-0.4`	`0.526`	`5`	`5`	`0`	`0.000`
`3`		[HH8]A:1501	`11`	`1`	`312`	`◊`	A	x,y,z	`1_555`	`32`	`12`	`7529`	`216.1`	`4.7`	`0.358`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`7529`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`7`	`7529`	`204.2`	`0.9`	`0.713`	`2`	`2`	`0`	`0.000`
`5`		[HH8]A:1502	`11`	`1`	`310`	`f`	A	x,y,z	`1_555`	`20`	`7`	`7529`	`136.5`	`1.9`	`0.074`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`7529`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`6`	`7529`	`129.5`	`-2.3`	`0.265`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`7529`	`x`	A	x,y,z-1	`1_554`	`9`	`3`	`7529`	`100.6`	`-0.5`	`0.531`	`2`	`3`	`0`	`0.000`
`8`		A	`9`	`4`	`7529`	`x`	A	x,y-1,z	`1_545`	`14`	`7`	`7529`	`87.7`	`3.0`	`0.900`	`1`	`2`	`0`	`0.000`
`9`		A	`8`	`4`	`7529`	`◊`	[HH8]A:1502	-x-1/2,y-1/2,-z	`4_445`	`6`	`1`	`310`	`81.1`	`2.6`	`0.361`	`0`	`0`	`0`	`0.000`
`10`		[HH8]A:1501	`3`	`1`	`312`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7529`	`15.9`	`0.7`	`0.071`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe