PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=477-6E-CD5)

Interfaces in PDB 5q28 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.52 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A IN COMPLEX WITH FMOPL000186A

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	`93`	`27`	`16139`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`80`	`23`	`16139`	`815.2`	`-4.7`	`0.400`	`9`	`4`	`0`	`0.000`
`2`		A	`38`	`8`	`16139`	`x`	A	x-1,y,z	`1_455`	`44`	`11`	`16139`	`402.1`	`0.5`	`0.806`	`4`	`0`	`0`	`0.000`
`3`		[B1A]A:1103	`17`	`1`	`433`	`f`	A	x,y,z	`1_555`	`50`	`15`	`16139`	`284.4`	`3.0`	`0.447`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`8`	`16139`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`7`	`16139`	`194.4`	`-2.6`	`0.266`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`16139`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`16139`	`190.4`	`-2.8`	`0.216`	`1`	`0`	`0`	`0.000`
`6`		[MLI]A:1101	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16139`	`111.7`	`2.9`	`0.907`	`3`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`16139`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`16139`	`93.7`	`-0.4`	`0.565`	`1`	`2`	`0`	`0.000`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16139`	`43.5`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.102`
`9`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`224`	`38.3`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.050`
`10`		A	`1`	`1`	`16139`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`16139`	`4.0`	`-0.0`	`0.510`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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