PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=431-45-4B7)

Interfaces in PDB 5q1m crystal.
Space symmetry group: P 21 21 21. Resolution: 1.56 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A IN COMPLEX WITH FMOPL000740A

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	`94`	`28`	`16052`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`82`	`23`	`16052`	`845.8`	`-5.5`	`0.364`	`10`	`4`	`0`	`0.000`
`2`		A	`36`	`8`	`16052`	`x`	A	x-1,y,z	`1_455`	`41`	`11`	`16052`	`356.9`	`-1.5`	`0.601`	`3`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`16052`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`7`	`16052`	`192.9`	`-2.3`	`0.281`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`5`	`16052`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`16052`	`192.7`	`-2.9`	`0.254`	`1`	`0`	`0`	`0.000`
`5`		[AWD]A:1103	`14`	`1`	`429`	`f`	A	x,y,z	`1_555`	`26`	`11`	`16052`	`172.2`	`2.7`	`0.125`	`2`	`0`	`0`	`0.000`
`6`		[MLI]A:1101	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16052`	`111.1`	`2.8`	`0.903`	`3`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`16052`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`16052`	`91.6`	`0.2`	`0.733`	`1`	`2`	`0`	`0.000`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16052`	`43.5`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.097`
`9`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`3`	`1`	`223`	`37.7`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.046`
`10`		A	`2`	`2`	`16052`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`2`	`16052`	`5.1`	`-0.0`	`0.579`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe