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Session Map (id=764-GB-G6D)

Interfaces in PDB 5i2g crystal.
Space symmetry group: C 1 2 1. Resolution: 2.35 Å

1,2-PROPANEDIOL DEHYDRATION IN ROSEBURIA INULINIVORANS; STRUCTURAL BASIS FOR SUBSTRATE AND ENANTIOMER SELECTIVITY

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	`141`	`38`	`26650`	`◊`	A	-x+1,y,-z+1	`2_656`	`145`	`38`	`26623`	`1286.7`	`-16.8`	`0.052`	`17`	`0`	`0`	`1.000`
2	`2`		B	`69`	`21`	`26650`	`◊`	A	x,y,z	`1_555`	`68`	`20`	`26623`	`623.2`	`1.4`	`0.830`	`7`	`2`	`0`	`0.000`
3	`3`		B	`49`	`15`	`26650`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`13`	`26623`	`376.1`	`-3.3`	`0.295`	`3`	`2`	`0`	`0.000`
4	`4`		A	`28`	`7`	`26623`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`33`	`8`	`26650`	`264.3`	`0.2`	`0.662`	`5`	`0`	`0`	`0.000`
5	`5`		B	`30`	`10`	`26650`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`22`	`8`	`26650`	`240.5`	`0.2`	`0.483`	`1`	`3`	`0`	`0.000`
6	`6`		A	`30`	`8`	`26623`	`x`	A	x,y-1,z	`1_545`	`23`	`8`	`26623`	`232.8`	`0.9`	`0.773`	`4`	`2`	`0`	`0.000`
	`7`		B	`25`	`10`	`26650`	`x`	B	x,y-1,z	`1_545`	`29`	`8`	`26650`	`224.3`	`-0.2`	`0.653`	`4`	`1`	`0`	`0.000`
	*Average:*													`228.5`	`0.3`	`0.713`	`4`	`2`	`0`	`0.000`
7	`8`		A	`21`	`6`	`26623`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`17`	`8`	`26623`	`134.4`	`-0.4`	`0.578`	`0`	`0`	`0`	`0.000`
8	`9`		[PGO]A:901	`5`	`1`	`210`	`f`	A	x,y,z	`1_555`	`24`	`11`	`26623`	`117.9`	`3.1`	`0.267`	`5`	`0`	`0`	`0.000`
	`10`		[PGO]B:901	`5`	`1`	`209`	`f`	B	x,y,z	`1_555`	`21`	`11`	`26650`	`116.3`	`2.8`	`0.173`	`5`	`0`	`0`	`0.000`
	*Average:*													`117.1`	`2.9`	`0.220`	`5`	`0`	`0`	`0.000`
9	`11`		A	`5`	`2`	`26623`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`26650`	`48.2`	`-0.8`	`0.282`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe