PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-7E-323)

Interfaces in PDB 5s97 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.15 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	`64`	`19`	`7561`	`◊`	A	-x,y,-z	`2_555`	`64`	`19`	`7561`	`579.8`	`1.6`	`0.780`	`10`	`6`	`0`	`0.000`
`2`		A	`41`	`12`	`7561`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`46`	`12`	`7561`	`449.0`	`0.1`	`0.432`	`3`	`3`	`0`	`0.000`
`3`		[Y2V]A:1501	`21`	`1`	`500`	`◊`	A	x,y,z	`1_555`	`50`	`17`	`7561`	`344.2`	`4.9`	`0.376`	`3`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`7561`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`7`	`7561`	`209.1`	`0.8`	`0.711`	`2`	`2`	`0`	`0.000`
`5`		A	`19`	`8`	`7561`	`◊`	A	-x,y,-z+1	`2_556`	`19`	`8`	`7561`	`148.6`	`-3.5`	`0.173`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`7561`	`x`	A	x,y-1,z	`1_545`	`15`	`6`	`7561`	`135.1`	`2.4`	`0.863`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7561`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`7561`	`102.0`	`-0.4`	`0.545`	`2`	`4`	`0`	`0.000`
`8`		A	`5`	`3`	`7561`	`f`	[Y2V]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`500`	`14.1`	`0.2`	`0.409`	`0`	`0`	`0`	`0.000`
`9`		[Y2V]A:1501	`3`	`1`	`500`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7561`	`13.5`	`0.6`	`0.411`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe