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PISA Interface List.

Session Map (id=633-HE-BDL)

Interfaces in PDB 5q96 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.83 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 252)

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	`102`	`31`	`15845`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`84`	`25`	`15845`	`832.4`	`-6.4`	`0.330`	`9`	`4`	`0`	`0.000`
`2`		A	`35`	`8`	`15845`	`x`	A	x-1,y,z	`1_455`	`44`	`11`	`15845`	`368.6`	`-1.2`	`0.605`	`5`	`0`	`0`	`0.000`
`3`		A	`19`	`5`	`15845`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`15845`	`192.3`	`-3.2`	`0.201`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`15845`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`15845`	`187.7`	`-2.3`	`0.298`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`16`	`7`	`15845`	`113.0`	`3.0`	`0.914`	`3`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`15845`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`15845`	`91.0`	`0.3`	`0.744`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15845`	`42.7`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.078`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`5`	`1`	`224`	`38.2`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.040`
`9`		A	`3`	`2`	`15845`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`2`	`15845`	`10.0`	`-0.2`	`0.538`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe