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PISA Interface List.

Session Map (id=363-77-037)

Interfaces in PDB 1fr4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

X-RAY CRYSTAL STRUCTURE OF COPPER-BOUND F93I/F95M/W97V CARBONIC ANHYDRASE (CAII) VARIANT

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	`49`	`16`	`11570`	`x`	A	x-1,y,z	`1_455`	`35`	`9`	`11570`	`383.1`	`-0.4`	`0.605`	`4`	`3`	`0`	`0.000`
`2`		A	`37`	`11`	`11570`	`x`	A	-x,y-1/2,-z+1	`2_546`	`46`	`17`	`11570`	`362.3`	`0.9`	`0.710`	`5`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`11570`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`13`	`11570`	`320.3`	`-1.9`	`0.329`	`2`	`1`	`0`	`0.000`
`4`		A	`34`	`12`	`11570`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11570`	`277.9`	`-0.3`	`0.599`	`2`	`0`	`0`	`0.000`
`5`		A	`34`	`10`	`11570`	`x`	A	-x-1,y-1/2,-z	`2_445`	`25`	`7`	`11570`	`239.2`	`0.6`	`0.671`	`3`	`0`	`0`	`0.000`
`6`		[SO4]A:990	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`18`	`9`	`11570`	`101.5`	`-19.6`	`0.384`	`4`	`0`	`0`	`0.056`
`7`		[CU]A:262	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`11570`	`52.5`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.026`
`8`		[SO4]A:990	`4`	`1`	`189`	`f`	[CU]A:262	x,y,z	`1_555`	`1`	`1`	`125`	`32.2`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.018`

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