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Interfaces in PDB 1x8g crystal.
Space symmetry group: C 2 2 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE MONO-ZINC CARBAPENEMASE CPHA FROM AEROMONAS HYDROPHYLA

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	`65`	`19`	`9682`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`65`	`19`	`9682`	`517.8`	`-4.1`	`0.332`	`4`	`0`	`0`	`0.000`
`2`		A	`35`	`6`	`9682`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`39`	`13`	`9682`	`364.7`	`1.4`	`0.643`	`6`	`3`	`0`	`0.000`
`3`		A	`37`	`11`	`9682`	`◊`	A	x,-y+1,-z+1	`4_566`	`37`	`11`	`9682`	`306.5`	`-4.9`	`0.163`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`9`	`9682`	`x`	A	x-1,y,z	`1_455`	`23`	`7`	`9682`	`201.1`	`-2.7`	`0.233`	`0`	`0`	`0`	`0.000`
`5`		[CO3]A:2	`4`	`1`	`162`	`f`	A	x,y,z	`1_555`	`17`	`8`	`9682`	`77.0`	`0.7`	`0.601`	`3`	`0`	`0`	`0.010`
`6`		[SO4]A:3	`5`	`1`	`186`	`cf`	A	-x,y,-z+3/2	`3_556`	`8`	`3`	`9682`	`65.7`	`-6.8`	`0.942`	`2`	`0`	`0`	`0.129`
`7`		[SO4]A:3	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`9682`	`60.9`	`-7.1`	`0.917`	`3`	`0`	`0`	`0.142`
`8`		A	`8`	`4`	`9682`	`◊`	A	-x,y,-z+3/2	`3_556`	`8`	`4`	`9682`	`54.5`	`2.4`	`0.897`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:3	`4`	`1`	`186`	`c`	[SO4]A:3	-x,y,-z+3/2	`3_556`	`4`	`1`	`186`	`44.7`	`-10.1`	`0.998`	`0`	`0`	`0`	`0.086`
`10`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`9682`	`39.2`	`-27.4`	`0.000`	`0`	`0`	`0`	`0.463`
`11`		[CO3]A:2	`3`	`1`	`162`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`29.0`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.190`

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

Protein Data Bank
in Europe