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Session Map (id=355-G0-H8O)

Interfaces in PDB 5c8p crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF MOCVNH3 VARIANT (MO0V) IN COMPLEX WITH (N- GLCNAC)3

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	`42`	`14`	`8378`	`x`	A	x-1,y,z	`1_455`	`45`	`11`	`8378`	`364.6`	`3.6`	`0.688`	`10`	`8`	`0`	`0.000`
`2`		A	`34`	`13`	`8378`	`x`	A	-x,y-1/2,-z	`2_545`	`39`	`13`	`8378`	`320.3`	`2.7`	`0.613`	`5`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`8378`	`x`	A	-x+1,y-1/2,-z	`2_645`	`40`	`12`	`8378`	`315.2`	`1.9`	`0.565`	`7`	`1`	`0`	`0.000`
`4`		[NAG]A:201	`13`	`1`	`366`	`◊`	A	x,y,z	`1_555`	`26`	`7`	`8378`	`173.9`	`3.4`	`0.259`	`3`	`0`	`0`	`0.000`
`5`		[NAG]A:203	`12`	`1`	`359`	`◊`	A	x,y,z	`1_555`	`22`	`10`	`8378`	`161.2`	`4.0`	`0.317`	`3`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`8378`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`21`	`6`	`8378`	`159.3`	`-1.6`	`0.177`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:202	`9`	`1`	`359`	`◊`	A	x,y,z	`1_555`	`17`	`7`	`8378`	`106.6`	`2.2`	`0.269`	`3`	`0`	`0`	`0.000`
`8`		A	`15`	`3`	`8378`	`x`	A	x-1,y,z-1	`1_454`	`8`	`2`	`8378`	`98.5`	`-1.0`	`0.246`	`1`	`0`	`0`	`0.000`
`9`		A	`11`	`3`	`8378`	`f`	[NAG]A:203	-x+1,y-1/2,-z+1	`2_646`	`6`	`1`	`359`	`71.3`	`-0.1`	`0.155`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:203	`9`	`1`	`359`	`cf`	[NAG]A:202	x,y,z	`1_555`	`6`	`1`	`359`	`70.6`	`1.7`	`0.080`	`0`	`0`	`0`	`0.000`
`11`		[NAG]A:202	`10`	`1`	`359`	`cf`	[NAG]A:201	x,y,z	`1_555`	`7`	`1`	`366`	`66.4`	`1.6`	`0.066`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`8378`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`4`	`2`	`8378`	`15.1`	`-0.1`	`0.443`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe