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Session Map (id=328-60-J6J)

Interfaces in PDB 2yr0 crystal.
Space symmetry group: P 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HYPOTHETICAL METHYLTRANSFERASE TTHA0223 FROM THERMUS THERMOPHILUS HB8

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`81`	`23`	`12346`	`◊`	A	x,y,z	`1_555`	`78`	`20`	`12200`	`746.2`	`-2.1`	`0.521`	`7`	`9`	`0`	`0.000`
2	`2`		A	`62`	`21`	`12200`	`◊`	B	x-1,y-1,z-1	`1_444`	`63`	`18`	`12346`	`540.6`	`1.3`	`0.736`	`7`	`0`	`0`	`0.000`
3	`3`		A	`43`	`9`	`12200`	`x`	A	x,y-1,z	`1_545`	`51`	`13`	`12200`	`405.6`	`-1.4`	`0.455`	`3`	`7`	`0`	`0.000`
	`4`		B	`43`	`12`	`12346`	`x`	B	x,y-1,z	`1_545`	`41`	`8`	`12346`	`365.5`	`0.2`	`0.615`	`3`	`7`	`0`	`0.000`
	*Average:*													`385.5`	`-0.6`	`0.535`	`3`	`7`	`0`	`0.000`
4	`5`		A	`36`	`13`	`12200`	`x`	A	x-1,y,z	`1_455`	`43`	`13`	`12200`	`342.2`	`-1.7`	`0.454`	`3`	`2`	`0`	`0.000`
5	`6`		B	`44`	`13`	`12346`	`x`	B	x-1,y,z	`1_455`	`39`	`10`	`12346`	`334.9`	`-1.9`	`0.430`	`1`	`3`	`0`	`0.000`
6	`7`		B	`14`	`6`	`12346`	`x`	B	x-1,y-1,z	`1_445`	`16`	`6`	`12346`	`130.7`	`-2.0`	`0.263`	`0`	`0`	`0`	`0.000`
7	`8`		A	`8`	`4`	`12200`	`◊`	B	x-1,y,z	`1_455`	`8`	`3`	`12346`	`69.3`	`0.6`	`0.690`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe