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PISA Interface List.

Session Map (id=143-ED-5MO)

Interfaces in PDB 1ffq crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CHITINASE A COMPLEXED WITH ALLOSAMIDIN

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	`134`	`35`	`21641`	`◊`	A	x,-y+1,-z	`4_565`	`134`	`35`	`21641`	`1228.0`	`-16.4`	`0.052`	`10`	`0`	`0`	`0.000`
`2`		A	`73`	`25`	`21641`	`◊`	A	x,-y+1,-z+1	`4_566`	`73`	`25`	`21641`	`641.1`	`-5.9`	`0.298`	`6`	`0`	`0`	`0.000`
`3`		A	`60`	`18`	`21641`	`◊`	A	-x,y,-z+1/2	`3_555`	`60`	`18`	`21641`	`544.3`	`-0.6`	`0.696`	`12`	`0`	`0`	`0.000`
`4`		A	`45`	`18`	`21641`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`41`	`15`	`21641`	`394.3`	`-3.7`	`0.305`	`5`	`2`	`0`	`0.000`
`5`		[NAA]A:1	`14`	`1`	`365`	`f`	A	x,y,z	`1_555`	`29`	`11`	`21641`	`229.9`	`4.9`	`0.385`	`3`	`0`	`0`	`0.000`
`6`		[NAA]A:2	`14`	`1`	`365`	`f`	A	x,y,z	`1_555`	`41`	`14`	`21641`	`217.1`	`4.5`	`0.497`	`4`	`0`	`0`	`0.000`
`7`		[AMI]A:3	`15`	`1`	`375`	`f`	A	x,y,z	`1_555`	`35`	`16`	`21641`	`210.1`	`6.5`	`0.500`	`4`	`0`	`0`	`0.000`
`8`		A	`15`	`5`	`21641`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`13`	`7`	`21641`	`114.8`	`-0.4`	`0.577`	`1`	`0`	`0`	`0.000`
`9`		[AMI]A:3	`7`	`1`	`375`	`cf`	[NAA]A:2	x,y,z	`1_555`	`9`	`1`	`365`	`67.8`	`1.5`	`0.056`	`1`	`0`	`0`	`0.000`
`10`		[NAA]A:2	`5`	`1`	`365`	`cf`	[NAA]A:1	x,y,z	`1_555`	`10`	`1`	`365`	`66.1`	`2.1`	`0.091`	`0`	`0`	`0`	`0.000`

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