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Session Map (id=342-JE-J80)

Interfaces in PDB 5q3y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 62)

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	`98`	`29`	`15943`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`82`	`26`	`15943`	`834.3`	`-5.6`	`0.397`	`9`	`4`	`0`	`0.000`
`2`		A	`34`	`9`	`15943`	`x`	A	x-1,y,z	`1_455`	`40`	`10`	`15943`	`361.1`	`-1.7`	`0.550`	`5`	`0`	`0`	`0.000`
`3`		A	`19`	`5`	`15943`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`6`	`15943`	`192.6`	`-3.0`	`0.221`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`15943`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`6`	`15943`	`180.2`	`-2.3`	`0.230`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15943`	`111.8`	`3.0`	`0.914`	`3`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`15943`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`15943`	`92.4`	`-0.3`	`0.620`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15943`	`42.6`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.079`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`223`	`37.9`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.039`
`9`		A	`1`	`1`	`15943`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`15943`	`2.7`	`-0.0`	`0.530`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe