PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ror crystal.
Space symmetry group: P 43 21 2. Resolution: 1.22 Å

PANDDA ANALYSIS GROUP DEPOSITION -- PROTEINASE K CHANGED STATE MODEL FOR FRAGMENT FRAG XTAL SCREEN F1A

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`	`10140`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`49`	`14`	`10140`	`419.7`	`-0.5`	`0.612`	`6`	`0`	`0`	`0.000`
`2`		A	`41`	`12`	`10140`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`41`	`13`	`10140`	`360.5`	`-1.0`	`0.387`	`4`	`0`	`0`	`0.000`
`3`		A	`38`	`10`	`10140`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`36`	`9`	`10140`	`295.6`	`-1.8`	`0.446`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`10140`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`30`	`9`	`10140`	`287.9`	`1.8`	`0.790`	`5`	`1`	`0`	`0.000`
`5`		A	`27`	`5`	`10140`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`26`	`11`	`10140`	`238.9`	`1.7`	`0.805`	`4`	`0`	`0`	`0.000`
`6`		[NCA]A:1002	`9`	`1`	`271`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`10140`	`106.1`	`2.4`	`0.060`	`2`	`0`	`0`	`0.000`
`7`		A	`16`	`6`	`10140`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`8`	`2`	`10140`	`97.6`	`-2.6`	`0.049`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:1001	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10140`	`91.8`	`-13.1`	`0.792`	`3`	`0`	`0`	`0.106`
`9`		A	`4`	`3`	`10140`	`f`	[NCA]A:1002	x-1/2,-y+3/2,-z+1/4	`6_465`	`4`	`1`	`271`	`40.9`	`1.3`	`0.234`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe