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Session Map (id=939-7P-7P1)

Interfaces in PDB 5q99 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.31 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 255)

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	`99`	`30`	`15936`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`85`	`27`	`15936`	`838.1`	`-5.7`	`0.408`	`9`	`4`	`0`	`0.000`
`2`		A	`36`	`8`	`15936`	`x`	A	x-1,y,z	`1_455`	`43`	`11`	`15936`	`360.8`	`-1.5`	`0.591`	`5`	`0`	`0`	`0.000`
`3`		A	`19`	`5`	`15936`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`15936`	`192.6`	`-2.9`	`0.222`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`15936`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`6`	`15936`	`180.7`	`-2.3`	`0.220`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`225`	`f`	A	x,y,z	`1_555`	`16`	`6`	`15936`	`110.9`	`3.8`	`0.974`	`3`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`15936`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`15936`	`91.7`	`-0.4`	`0.592`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15936`	`43.2`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.088`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`225`	`37.9`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		A	`1`	`1`	`15936`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`15936`	`3.0`	`-0.0`	`0.524`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe