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PISA Interface List.

Session Map (id=138-C1-BIP)

Interfaces in PDB 3d50 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.79 Å

GOLGI MANNOSIDASE II COMPLEX WITH N-OCTYL-6-EPI-VALIENAMINE

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	`86`	`31`	`36025`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`75`	`29`	`36025`	`688.2`	`-1.1`	`0.543`	`8`	`0`	`0`	`0.000`
`2`		A	`61`	`23`	`36025`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`63`	`22`	`36025`	`521.8`	`0.3`	`0.557`	`8`	`1`	`0`	`0.000`
`3`		A	`48`	`15`	`36025`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`37`	`10`	`36025`	`386.7`	`-2.7`	`0.295`	`7`	`0`	`0`	`0.000`
`4`		A	`35`	`16`	`36025`	`x`	A	x-1,y,z	`1_455`	`45`	`14`	`36025`	`340.1`	`-2.0`	`0.324`	`4`	`0`	`0`	`0.000`
`5`		[OEV]A:1048	`19`	`1`	`485`	`f`	A	x,y,z	`1_555`	`39`	`17`	`36025`	`266.3`	`3.8`	`0.578`	`5`	`0`	`0`	`0.000`
`6`		A	`23`	`8`	`36025`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`8`	`36025`	`203.8`	`-1.8`	`0.302`	`2`	`1`	`0`	`0.000`
`7`		[MPD]A:1049	`7`	`1`	`280`	`f`	A	x,y,z	`1_555`	`26`	`8`	`36025`	`163.8`	`-11.7`	`0.243`	`1`	`0`	`0`	`0.026`
`8`		[NAG]A:1046	`7`	`1`	`359`	`cf`	A	x,y,z	`1_555`	`6`	`2`	`36025`	`70.1`	`1.8`	`0.420`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:1047	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`36025`	`34.4`	`-25.8`	`0.000`	`0`	`0`	`0`	`0.054`
`10`		[OEV]A:1048	`3`	`1`	`485`	`f`	[ZN]A:1047	x,y,z	`1_555`	`1`	`1`	`98`	`30.7`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.027`

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