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Session Map (id=795-C0-FL1)

Interfaces in PDB 5g3r crystal.
Space symmetry group: P 1 21 1. Resolution: 2.18 Å

CRYSTAL STRUCTURE OF NAGZ FROM PSEUDOMONAS AERUGINOSA IN COMPLEX WITH N-ACETYLGLUCOSAMINE AND L-ALA-1,6-ANHYDROMURNAC

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	`51`	`13`	`13662`	`◊`	A	x,y-1,z	`1_545`	`51`	`13`	`13578`	`513.4`	`2.4`	`0.812`	`4`	`12`	`0`	`0.000`
2	`2`		B	`51`	`14`	`13662`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`13578`	`416.0`	`2.8`	`0.829`	`6`	`0`	`0`	`0.000`
3	`3`		[NAG]B:1335	`15`	`1`	`369`	`f`	B	x,y,z	`1_555`	`40`	`19`	`13662`	`264.1`	`3.6`	`0.306`	`6`	`0`	`0`	`0.000`
	`4`		[NAG]A:1333	`15`	`1`	`371`	`f`	A	x,y,z	`1_555`	`39`	`17`	`13578`	`251.9`	`3.5`	`0.317`	`7`	`0`	`0`	`0.000`
	*Average:*													`258.0`	`3.6`	`0.312`	`7`	`0`	`0`	`0.000`
4	`5`		[PEG]B:1334	`7`	`1`	`255`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`13578`	`99.8`	`2.5`	`0.283`	`1`	`0`	`0`	`0.000`
5	`6`		[PEG]B:1334	`7`	`1`	`255`	`f`	B	x,y,z	`1_555`	`11`	`4`	`13662`	`88.2`	`0.9`	`0.150`	`4`	`0`	`0`	`0.000`
6	`7`		A	`10`	`2`	`13578`	`◊`	B	x-1,y,z	`1_455`	`9`	`2`	`13662`	`85.7`	`2.1`	`0.894`	`1`	`5`	`0`	`0.000`
7	`8`		[PEG]B:1333	`7`	`1`	`261`	`◊`	B	x,y,z	`1_555`	`11`	`6`	`13662`	`83.9`	`2.2`	`0.259`	`0`	`0`	`0`	`0.000`
8	`9`		[PEG]B:1333	`7`	`1`	`261`	`f`	A	x,y-1,z	`1_545`	`10`	`5`	`13578`	`83.4`	`1.8`	`0.217`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe