PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=956-H2-4GH)

Interfaces in PDB 5ljf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.73 Å

CRYSTAL STRUCTURE OF THE ENDO-1,4-GLUCANASE RBCEL1 E135A WITH CELLOTRIOSE

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`		B	`56`	`16`	`12966`	`◊`	A	x,y,z	`1_555`	`53`	`18`	`13520`	`477.8`	`4.4`	`0.833`	`4`	`6`	`0`	`0.000`
`2`		B	`62`	`21`	`12966`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`55`	`16`	`13520`	`463.5`	`-0.1`	`0.629`	`6`	`6`	`0`	`0.000`
`3`		[CT3]A:401	`32`	`1`	`632`	`f`	A	x,y,z	`1_555`	`47`	`15`	`13520`	`349.6`	`-3.7`	`0.426`	`4`	`0`	`0`	`0.100`
`4`		[CT3]B:401	`28`	`1`	`643`	`f`	B	x,y,z	`1_555`	`45`	`15`	`12966`	`295.9`	`-3.7`	`0.516`	`8`	`0`	`0`	`0.100`
`5`		B	`24`	`9`	`12966`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`31`	`12`	`12966`	`230.3`	`3.0`	`0.871`	`2`	`3`	`0`	`0.000`
`6`		A	`31`	`11`	`13520`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`22`	`7`	`13520`	`228.5`	`0.6`	`0.646`	`3`	`0`	`0`	`0.000`
`7`		A	`16`	`5`	`13520`	`x`	A	x-1,y,z	`1_455`	`22`	`7`	`13520`	`175.6`	`2.0`	`0.825`	`1`	`4`	`0`	`0.000`
`8`		B	`18`	`5`	`12966`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`15`	`6`	`13520`	`145.5`	`-1.0`	`0.369`	`0`	`1`	`0`	`0.000`
`9`		A	`12`	`7`	`13520`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`13`	`8`	`12966`	`104.0`	`4.4`	`0.971`	`2`	`2`	`0`	`0.000`
`10`		B	`12`	`5`	`12966`	`x`	B	x-1,y,z	`1_455`	`9`	`3`	`12966`	`95.1`	`-1.0`	`0.311`	`1`	`2`	`0`	`0.000`
`11`		[CT3]B:401	`13`	`1`	`643`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`9`	`1`	`13520`	`79.1`	`-0.1`	`0.739`	`0`	`0`	`0`	`0.000`
`12`		[CT3]B:401	`3`	`1`	`643`	`◊`	B	x-1,y,z	`1_455`	`4`	`2`	`12966`	`34.7`	`-0.2`	`0.573`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe