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Session Map (id=161-D5-P75)

Interfaces in PDB 5s9e crystal.
Space symmetry group: C 1 2 1. Resolution: 1.18 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z198194396 SYNTHETIC DERIVATIVE

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	`63`	`19`	`7515`	`◊`	A	-x,y,-z	`2_555`	`63`	`19`	`7515`	`575.5`	`1.6`	`0.765`	`10`	`6`	`0`	`0.000`
`2`		A	`48`	`13`	`7515`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`47`	`11`	`7515`	`451.0`	`1.0`	`0.636`	`5`	`4`	`0`	`0.000`
`3`		[Y47]A:1501	`24`	`1`	`547`	`◊`	A	x,y,z	`1_555`	`54`	`17`	`7515`	`364.1`	`4.9`	`0.428`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`7515`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`28`	`7`	`7515`	`211.2`	`0.6`	`0.691`	`2`	`2`	`0`	`0.000`
`5`		A	`17`	`7`	`7515`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`7`	`7515`	`161.0`	`-3.3`	`0.167`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7515`	`x`	A	x,y-1,z	`1_545`	`14`	`6`	`7515`	`119.2`	`2.0`	`0.833`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7515`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`7515`	`106.2`	`-0.5`	`0.528`	`2`	`4`	`0`	`0.000`
`8`		A	`5`	`2`	`7515`	`f`	[Y47]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`4`	`1`	`547`	`50.2`	`-0.9`	`0.185`	`0`	`0`	`0`	`0.100`
`9`		[Y47]A:1501	`3`	`1`	`547`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7515`	`13.6`	`0.9`	`0.617`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7515`	`◊`	[Y47]A:1501	x,y-1,z	`1_545`	`1`	`1`	`547`	`2.6`	`0.0`	`0.598`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe