PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5rpg crystal.
Space symmetry group: P 43 21 2. Resolution: 1.50 Å

PANDDA ANALYSIS GROUP DEPOSITION -- PROTEINASE K CHANGED STATE MODEL FOR FRAGMENT FRAG XTAL SCREEN H2A

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	`49`	`14`	`10301`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`48`	`14`	`10301`	`433.6`	`-0.4`	`0.610`	`6`	`0`	`0`	`0.000`
`2`		A	`41`	`13`	`10301`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`44`	`15`	`10301`	`375.5`	`-0.6`	`0.421`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`9`	`10301`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`32`	`10`	`10301`	`307.9`	`1.3`	`0.738`	`7`	`1`	`0`	`0.000`
`4`		A	`40`	`10`	`10301`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`37`	`9`	`10301`	`305.3`	`-1.6`	`0.451`	`3`	`0`	`0`	`0.000`
`5`		A	`26`	`5`	`10301`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`25`	`11`	`10301`	`236.1`	`2.0`	`0.824`	`4`	`0`	`0`	`0.000`
`6`		[AMH]A:302	`9`	`1`	`307`	`◊`	A	x,y,z	`1_555`	`23`	`9`	`10301`	`144.3`	`4.8`	`0.243`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`10301`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`8`	`2`	`10301`	`98.1`	`-2.6`	`0.048`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:301	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`6`	`10301`	`91.4`	`-12.4`	`0.808`	`3`	`0`	`0`	`0.107`
`9`		[AMH]A:302	`5`	`1`	`307`	`f`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`8`	`5`	`10301`	`55.8`	`0.9`	`0.700`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe