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Session Map (id=539-E4-391)

Interfaces in PDB 3m66 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HUMAN MITOCHONDRIAL TRANSCRIPTION TERMINATION FACTOR 3

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	`113`	`39`	`14970`	`◊`	A	-x,y,-z	`2_555`	`112`	`39`	`14970`	`1006.6`	`11.4`	`0.958`	`8`	`12`	`0`	`0.000`
`2`		A	`66`	`20`	`14970`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`67`	`20`	`14970`	`618.6`	`0.8`	`0.659`	`10`	`9`	`0`	`0.000`
`3`		A	`28`	`9`	`14970`	`x`	A	x,y-1,z	`1_545`	`33`	`8`	`14970`	`248.8`	`-0.0`	`0.590`	`1`	`5`	`0`	`0.000`
`4`		A	`34`	`11`	`14970`	`x`	A	x,y,z-1	`1_554`	`22`	`5`	`14970`	`248.6`	`0.0`	`0.587`	`3`	`4`	`0`	`0.000`
`5`		A	`14`	`5`	`14970`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`26`	`7`	`14970`	`155.1`	`0.0`	`0.592`	`3`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe