PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=714-D2-LJ9)

Interfaces in PDB 3b9d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.72 Å

CRYSTAL STRUCTURE OF VIBRIO HARVEYI CHITINASE A COMPLEXED WITH PENTASACCHARIDE

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	`60`	`21`	`22302`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`58`	`20`	`22302`	`468.8`	`-3.4`	`0.401`	`4`	`0`	`0`	`0.000`
`2`		A	`38`	`12`	`22302`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`38`	`17`	`22302`	`333.3`	`-1.0`	`0.605`	`1`	`0`	`0`	`0.000`
`3`		A	`48`	`15`	`22302`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`42`	`16`	`22302`	`315.4`	`-1.3`	`0.576`	`3`	`0`	`0`	`0.000`
`4`		[NAG]A:700	`15`	`1`	`369`	`f`	A	x,y,z	`1_555`	`46`	`15`	`22302`	`243.6`	`4.4`	`0.447`	`3`	`0`	`0`	`0.000`
`5`		[NAG]A:703	`14`	`1`	`365`	`f`	A	x,y,z	`1_555`	`35`	`12`	`22302`	`230.7`	`3.8`	`0.334`	`2`	`0`	`0`	`0.000`
`6`		[NAG]A:702	`14`	`1`	`363`	`f`	A	x,y,z	`1_555`	`36`	`15`	`22302`	`211.8`	`2.8`	`0.293`	`2`	`0`	`0`	`0.000`
`7`		[NAG]A:701	`14`	`1`	`359`	`f`	A	x,y,z	`1_555`	`32`	`9`	`22302`	`195.6`	`3.4`	`0.332`	`2`	`0`	`0`	`0.000`
`8`		A	`19`	`7`	`22302`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`19`	`9`	`22302`	`163.0`	`-2.2`	`0.287`	`0`	`0`	`0`	`0.000`
`9`		[NAG]A:702	`9`	`1`	`363`	`cf`	[NAG]A:701	x,y,z	`1_555`	`6`	`1`	`359`	`72.7`	`2.0`	`0.114`	`1`	`0`	`0`	`0.000`
`10`		[NAG]A:701	`9`	`1`	`359`	`cf`	[NAG]A:700	x,y,z	`1_555`	`6`	`1`	`369`	`72.0`	`2.1`	`0.131`	`0`	`0`	`0`	`0.000`
`11`		[NAG]A:703	`8`	`1`	`365`	`cf`	[NAG]A:702	x,y,z	`1_555`	`6`	`1`	`363`	`65.8`	`1.6`	`0.093`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe