PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6lai crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

THE STRUCTURAL BASIS OF THE BETA-CARBONIC ANHYDRASE CAFD (E54A MUTANT) OF THE FILAMENTOUS FUNGUS ASPERGILLUS FUMIGATUS

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	`131`	`40`	`9385`	`◊`	A	x,y,z	`1_555`	`130`	`40`	`9322`	`1236.3`	`-18.2`	`0.028`	`14`	`0`	`1`	`1.000`
`2`		B	`57`	`15`	`9385`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`55`	`15`	`9322`	`501.2`	`2.4`	`0.788`	`4`	`0`	`0`	`0.000`
`3`		B	`49`	`15`	`9385`	`x`	B	-x-1/2,y-1/2,-z+1	`4_446`	`33`	`10`	`9385`	`392.8`	`-0.4`	`0.586`	`2`	`0`	`0`	`0.000`
`4`		A	`48`	`13`	`9322`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`39`	`14`	`9322`	`386.7`	`-1.5`	`0.450`	`2`	`4`	`0`	`0.000`
`5`		B	`29`	`8`	`9385`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`29`	`8`	`9322`	`301.1`	`2.0`	`0.767`	`8`	`2`	`0`	`0.000`
`6`		B	`20`	`6`	`9385`	`◊`	A	-x,y,-z+1	`2_556`	`22`	`6`	`9322`	`166.3`	`-1.4`	`0.387`	`0`	`0`	`0`	`0.000`
`7`		B	`16`	`6`	`9385`	`◊`	B	-x-1,y,-z	`2_455`	`16`	`6`	`9385`	`142.3`	`-0.2`	`0.577`	`2`	`2`	`0`	`0.000`
`8`		A	`15`	`3`	`9322`	`◊`	A	-x,y,-z	`2_555`	`15`	`3`	`9322`	`138.4`	`-0.9`	`0.447`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`9385`	`◊`	B	-x-1,y,-z+1	`2_456`	`8`	`3`	`9385`	`102.1`	`2.3`	`0.908`	`2`	`0`	`0`	`0.000`
`10`		A	`11`	`3`	`9322`	`◊`	A	-x,y,-z+1	`2_556`	`10`	`3`	`9322`	`85.7`	`0.2`	`0.637`	`0`	`0`	`0`	`0.000`
`11`		B	`7`	`2`	`9385`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`6`	`3`	`9322`	`50.3`	`-0.8`	`0.348`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`9385`	`◊`	A	-x-1,y,-z	`2_455`	`3`	`2`	`9322`	`24.6`	`0.5`	`0.784`	`0`	`1`	`0`	`0.000`
`13`		A	`2`	`1`	`9322`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`1`	`1`	`9385`	`5.1`	`0.1`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe