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PISA Interface List.

Session Map (id=121-76-MNB)

Interfaces in PDB 5q5n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.42 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 124)

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	`91`	`27`	`16075`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`81`	`24`	`16075`	`802.5`	`-5.8`	`0.440`	`7`	`2`	`0`	`0.000`
`2`		A	`38`	`8`	`16075`	`x`	A	x-1,y,z	`1_455`	`42`	`11`	`16075`	`383.4`	`-1.6`	`0.568`	`6`	`0`	`0`	`0.000`
`3`		A	`22`	`9`	`16075`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`7`	`16075`	`214.9`	`-2.8`	`0.332`	`0`	`0`	`0`	`0.000`
`4`		A	`24`	`6`	`16075`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`6`	`16075`	`197.1`	`-3.3`	`0.259`	`1`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`16`	`6`	`16075`	`115.0`	`2.1`	`0.742`	`3`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`16075`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`3`	`16075`	`101.7`	`0.2`	`0.716`	`1`	`1`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16075`	`43.5`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.075`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`224`	`37.5`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
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