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Session Map (id=394-42-9FE)

Interfaces in PDB 4eue crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CLOSTRIDIUM ACETOBUTULICUM TRANS-2-ENOYL-COA REDUCTASE IN COMPLEX WITH NADH

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	`73`	`24`	`17779`	`◊`	A	-x+1,y,-z+1	`2_656`	`74`	`24`	`17779`	`643.0`	`-4.3`	`0.281`	`8`	`8`	`0`	`0.000`
`2`		[NAI]A:1001	`44`	`1`	`833`	`f`	A	x,y,z	`1_555`	`90`	`38`	`17779`	`586.6`	`-7.3`	`0.417`	`15`	`0`	`0`	`0.053`
`3`		A	`40`	`13`	`17779`	`x`	A	x,y-1,z	`1_545`	`37`	`15`	`17779`	`360.3`	`3.5`	`0.588`	`5`	`1`	`0`	`0.000`
`4`		A	`35`	`10`	`17779`	`◊`	A	-x+1,y,-z	`2_655`	`35`	`10`	`17779`	`272.0`	`-1.7`	`0.387`	`4`	`2`	`0`	`0.000`
`5`		A	`20`	`9`	`17779`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`19`	`8`	`17779`	`162.6`	`1.3`	`0.639`	`1`	`4`	`0`	`0.000`
`6`		[NA]A:1002	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`17779`	`48.7`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.027`
`7`		[NA]A:1002	`1`	`1`	`125`	`f`	[NAI]A:1001	x,y,z	`1_555`	`7`	`1`	`833`	`44.0`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.020`
`8`		A	`3`	`1`	`17779`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`2`	`17779`	`37.5`	`0.4`	`0.722`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`3`	`17779`	`x`	A	x-1/2,y-1/2,z	`3_445`	`5`	`2`	`17779`	`18.3`	`-0.0`	`0.601`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe