PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=543-9I-D3G)

Interfaces in PDB 4pmd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF CBXYN10B FROM CALDICELLULOSIRUPTOR BESCII AND ITS MUTANT(E139A) IN COMPLEX WITH HYDROLYZED XYLOTETRAOSE

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	`46`	`13`	`14593`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`53`	`15`	`14593`	`423.6`	`0.1`	`0.562`	`5`	`1`	`0`	`0.000`
`2`		A	`35`	`14`	`14593`	`x`	A	x-1,y,z	`1_455`	`34`	`12`	`14593`	`270.4`	`1.4`	`0.676`	`2`	`3`	`0`	`0.000`
`3`		[BXP]A:401	`19`	`1`	`422`	`f`	A	x,y,z	`1_555`	`35`	`15`	`14593`	`258.2`	`-8.1`	`0.390`	`7`	`0`	`0`	`0.100`
`4`		A	`29`	`6`	`14593`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`31`	`6`	`14593`	`243.2`	`1.8`	`0.692`	`5`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`14593`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`8`	`2`	`14593`	`73.7`	`-1.3`	`0.253`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`3`	`14593`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`12`	`5`	`14593`	`59.0`	`-1.3`	`0.128`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe