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PISA Interface List.

Session Map (id=142-EF-FAL)

Interfaces in PDB 4r5e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF FAMILY GH18 CHITINASE FROM CYCAS REVOLUTA A COMPLEX 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	`56`	`19`	`13769`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`53`	`20`	`13769`	`494.0`	`-3.8`	`0.419`	`5`	`4`	`0`	`0.000`
`2`		A	`50`	`16`	`13769`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`56`	`21`	`13769`	`430.7`	`0.1`	`0.731`	`7`	`8`	`0`	`0.000`
`3`		A	`47`	`14`	`13769`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`45`	`13`	`13769`	`409.1`	`-3.1`	`0.433`	`5`	`0`	`0`	`0.000`
`4`		[AO3]A:403	`31`	`1`	`816`	`f`	A	x,y,z	`1_555`	`54`	`21`	`13769`	`392.8`	`-5.6`	`0.271`	`5`	`0`	`0`	`0.072`
`5`		A	`39`	`8`	`13769`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`14`	`13769`	`363.4`	`-2.0`	`0.517`	`2`	`2`	`0`	`0.000`
`6`		[ACT]A:401	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`10`	`13769`	`105.1`	`-1.0`	`0.555`	`0`	`0`	`0`	`0.010`
`7`		[ACT]A:402	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`11`	`4`	`13769`	`75.9`	`-0.2`	`0.598`	`4`	`0`	`0`	`0.018`
`8`		A	`4`	`2`	`13769`	`◊`	[ACT]A:402	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`1`	`183`	`39.7`	`0.8`	`0.809`	`1`	`0`	`0`	`0.000`
`9`		[AO3]A:403	`4`	`1`	`816`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`13769`	`18.0`	`0.6`	`0.755`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`13769`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`1`	`1`	`13769`	`0.6`	`0.0`	`0.639`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe