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PISA Interface List.

Session Map (id=453-D5-6JC)

Interfaces in PDB 5s9g crystal.
Space symmetry group: C 1 2 1. Resolution: 1.09 Å

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

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	`66`	`19`	`7456`	`◊`	A	-x,y,-z	`2_555`	`66`	`19`	`7456`	`589.7`	`1.6`	`0.754`	`10`	`6`	`0`	`0.000`
`2`		A	`47`	`13`	`7456`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`48`	`12`	`7456`	`457.3`	`0.7`	`0.596`	`6`	`4`	`0`	`0.000`
`3`		[XLP]A:1501	`12`	`1`	`316`	`◊`	A	x,y,z	`1_555`	`35`	`13`	`7456`	`222.2`	`1.7`	`0.314`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`7`	`7456`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`28`	`7`	`7456`	`214.7`	`0.8`	`0.696`	`2`	`2`	`0`	`0.000`
`5`		A	`15`	`6`	`7456`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`6`	`7456`	`139.7`	`-2.1`	`0.290`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`7456`	`x`	A	x,y-1,z	`1_545`	`16`	`8`	`7456`	`129.3`	`2.0`	`0.825`	`1`	`2`	`0`	`0.000`
`7`		A	`9`	`3`	`7456`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`7456`	`103.9`	`-0.5`	`0.525`	`2`	`4`	`0`	`0.000`
`8`		[XLP]A:1501	`5`	`1`	`316`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`7456`	`17.9`	`1.0`	`0.497`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7456`	`f`	[XLP]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`316`	`3.6`	`-0.0`	`0.259`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe