PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4nzj crystal.
Space symmetry group: P 42 21 2. Resolution: 1.57 Å

CRYSTAL STRUCTURE OF A PUTATIVE ALPHA-GALACTOSIDASE (BF1418) FROM BACTEROIDES FRAGILIS NCTC 9343 AT 1.57 A RESOLUTION

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	`150`	`42`	`18525`	`◊`	A	y,x,-z+1	`6_556`	`149`	`42`	`18525`	`1391.9`	`-1.5`	`0.759`	`28`	`2`	`0`	`0.074`
`2`		A	`37`	`12`	`18525`	`x`	A	-y+1/2,x+1/2,z-1/2	`2_554`	`24`	`9`	`18525`	`271.8`	`-1.7`	`0.425`	`2`	`1`	`0`	`0.000`
`3`		A	`29`	`8`	`18525`	`x`	A	x-1/2,-y+1/2,-z+1/2	`5_455`	`25`	`9`	`18525`	`248.4`	`-2.6`	`0.255`	`3`	`2`	`0`	`0.000`
`4`		A	`27`	`9`	`18525`	`◊`	A	-x,-y+1,z	`3_565`	`26`	`9`	`18525`	`233.1`	`-4.5`	`0.122`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`18525`	`◊`	A	y,x,-z	`6_555`	`10`	`4`	`18525`	`138.3`	`-1.3`	`0.314`	`0`	`2`	`0`	`0.000`
`6`		[GOL]A:600	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`27`	`12`	`18525`	`133.7`	`-0.8`	`0.509`	`4`	`0`	`0`	`0.100`
`7`		A	`4`	`3`	`18525`	`x`	A	-y+1/2,x+1/2,z+1/2	`2_555`	`5`	`2`	`18525`	`27.0`	`0.8`	`0.792`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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