PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=244-6C-AO6)

Interfaces in PDB 3wgq crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF MESO-DAPDH Q154L/T173I/R199M/P248S/H249N/N276S MUTANT WITH DAP OF FROM CLOSTRIDIUM TETANI E88

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`		B	`299`	`73`	`17335`	`◊`	A	x,y,z	`1_555`	`298`	`74`	`16686`	`2912.8`	`-34.8`	`0.009`	`35`	`4`	`0`	`1.000`
`2`		B	`57`	`16`	`17335`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`66`	`23`	`16686`	`526.7`	`-2.3`	`0.485`	`3`	`3`	`0`	`0.000`
`3`		B	`49`	`16`	`17335`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`45`	`12`	`16686`	`429.8`	`1.9`	`0.740`	`7`	`11`	`0`	`0.000`
`4`		B	`24`	`8`	`17335`	`x`	B	x-1,y,z-1	`1_454`	`26`	`7`	`17335`	`269.4`	`1.0`	`0.619`	`3`	`5`	`0`	`0.000`
`5`		B	`30`	`10`	`17335`	`◊`	A	x-1,y,z	`1_455`	`33`	`11`	`16686`	`236.2`	`-0.9`	`0.527`	`0`	`2`	`0`	`0.000`
`6`		B	`25`	`9`	`17335`	`◊`	A	-x,y-1/2,-z	`2_545`	`19`	`8`	`16686`	`164.5`	`2.6`	`0.863`	`4`	`0`	`0`	`0.000`
`7`		[API]A:400	`12`	`1`	`357`	`◊`	A	x,y,z	`1_555`	`22`	`7`	`16686`	`158.2`	`3.6`	`0.269`	`3`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`16686`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`16686`	`108.6`	`-0.3`	`0.556`	`1`	`0`	`0`	`0.000`
`9`		[API]A:400	`6`	`1`	`357`	`f`	B	x,y,z	`1_555`	`11`	`4`	`17335`	`65.2`	`2.0`	`0.394`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`16686`	`◊`	B	x-1,y,z	`1_455`	`3`	`2`	`17335`	`15.3`	`0.6`	`0.795`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe