PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=729-CL-M3J)

Interfaces in PDB 5rju crystal.
Space symmetry group: C 1 2 1. Resolution: 1.32 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z57261895

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`	`7675`	`◊`	A	-x,y,-z	`2_555`	`65`	`19`	`7675`	`593.3`	`1.7`	`0.772`	`10`	`6`	`0`	`0.000`
`2`		A	`65`	`17`	`7675`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`52`	`14`	`7675`	`566.7`	`2.2`	`0.628`	`11`	`3`	`0`	`0.000`
`3`		A	`25`	`8`	`7675`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`28`	`7`	`7675`	`208.3`	`0.9`	`0.717`	`2`	`2`	`0`	`0.000`
`4`		[O2D]A:1501	`12`	`1`	`396`	`◊`	A	x,y,z	`1_555`	`22`	`8`	`7675`	`163.7`	`4.9`	`0.209`	`1`	`0`	`0`	`0.000`
`5`		[O2D]A:1501	`13`	`1`	`396`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`20`	`7`	`7675`	`158.6`	`2.8`	`0.037`	`3`	`0`	`0`	`0.000`
`6`		A	`15`	`7`	`7675`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`7`	`7675`	`135.7`	`-2.4`	`0.252`	`0`	`0`	`0`	`0.000`
`7`		A	`20`	`6`	`7675`	`x`	A	x,y-1,z	`1_545`	`18`	`8`	`7675`	`122.6`	`1.7`	`0.783`	`1`	`2`	`0`	`0.000`
`8`		A	`9`	`3`	`7675`	`x`	A	x,y,z-1	`1_554`	`12`	`3`	`7675`	`104.0`	`-0.7`	`0.490`	`1`	`3`	`0`	`0.000`
`9`		[O2D]A:1501	`1`	`1`	`396`	`f`	A	x,y-1,z	`1_545`	`1`	`1`	`7675`	`4.3`	`0.2`	`0.457`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe