PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=457-C2-4O1)

Interfaces in PDB 3d52 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

GOLGI MANNOSIDASE II COMPLEX WITH AN N-ARYL CARBAMATE DERIVATIVE OF GLUCO-HYDROXYIMINOLACTAM

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	`95`	`36`	`35860`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`97`	`39`	`35860`	`895.3`	`-1.2`	`0.529`	`8`	`0`	`0`	`0.000`
`2`		A	`74`	`26`	`35860`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`66`	`23`	`35860`	`548.8`	`1.8`	`0.667`	`10`	`0`	`0`	`0.000`
`3`		A	`45`	`14`	`35860`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`38`	`10`	`35860`	`407.1`	`-1.3`	`0.439`	`8`	`1`	`0`	`0.000`
`4`		A	`39`	`15`	`35860`	`x`	A	x-1,y,z	`1_455`	`43`	`14`	`35860`	`363.7`	`-0.6`	`0.374`	`5`	`0`	`0`	`0.000`
`5`		[GHR]A:1048	`23`	`1`	`500`	`f`	A	x,y,z	`1_555`	`37`	`17`	`35860`	`259.9`	`1.5`	`0.588`	`3`	`0`	`0`	`0.000`
`6`		A	`33`	`12`	`35860`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`28`	`10`	`35860`	`246.3`	`-1.1`	`0.435`	`2`	`2`	`0`	`0.000`
`7`		[MRD]A:1047	`7`	`1`	`276`	`f`	A	x,y,z	`1_555`	`25`	`8`	`35860`	`160.6`	`-0.1`	`0.126`	`1`	`0`	`0`	`0.001`
`8`		[ZN]A:1046	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`35860`	`34.4`	`-26.3`	`0.000`	`0`	`0`	`0`	`0.067`
`9`		[GHR]A:1048	`3`	`1`	`500`	`f`	[ZN]A:1046	x,y,z	`1_555`	`1`	`1`	`98`	`29.9`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.032`
`10`		A	`1`	`1`	`35860`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`35860`	`6.9`	`0.1`	`0.756`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe