PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=633-BC-K16)

Interfaces in PDB 5q1u crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A IN COMPLEX WITH FMOPL000351A

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	`69`	`23`	`15769`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`61`	`17`	`15769`	`649.9`	`-2.8`	`0.510`	`8`	`4`	`0`	`0.000`
`2`		A	`35`	`7`	`15769`	`x`	A	x-1,y,z	`1_455`	`39`	`10`	`15769`	`350.3`	`-1.7`	`0.551`	`5`	`0`	`0`	`0.000`
`3`		[AXJ]A:1103	`13`	`1`	`418`	`◊`	A	x,y,z	`1_555`	`27`	`11`	`15769`	`204.6`	`4.9`	`0.608`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`15769`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`6`	`15769`	`193.4`	`-2.9`	`0.211`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`15769`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`6`	`15769`	`176.2`	`-1.6`	`0.335`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`15769`	`f`	[AXJ]A:1103	-x,y-1/2,-z+1/2	`3_545`	`11`	`1`	`418`	`125.9`	`1.4`	`0.334`	`0`	`0`	`0`	`0.000`
`7`		[MLI]A:1101	`7`	`1`	`225`	`f`	A	x,y,z	`1_555`	`16`	`6`	`15769`	`112.2`	`2.9`	`0.901`	`3`	`0`	`0`	`0.000`
`8`		A	`12`	`4`	`15769`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`11`	`3`	`15769`	`93.7`	`-0.4`	`0.598`	`1`	`2`	`0`	`0.000`
`9`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`15769`	`42.8`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.094`
`10`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`225`	`38.1`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.044`
`11`		A	`1`	`1`	`15769`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`15769`	`1.4`	`-0.0`	`0.599`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe