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PISA Interface List.

Session Map (id=113-H8-6JB)

Interfaces in PDB 6luv crystal.
Space symmetry group: P 1 21 1. Resolution: 1.20 Å

APO- CARBONIC ANHYDRASE II PH 7.8 20 ATM CO2

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	`39`	`14`	`11624`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`45`	`16`	`11624`	`372.4`	`0.6`	`0.667`	`0`	`0`	`0`	`0.000`
`2`		A	`47`	`16`	`11624`	`x`	A	x-1,y,z	`1_455`	`33`	`8`	`11624`	`361.8`	`-1.8`	`0.399`	`0`	`3`	`0`	`0.000`
`3`		A	`34`	`10`	`11624`	`x`	A	-x+1,y-1/2,-z	`2_645`	`41`	`15`	`11624`	`341.2`	`-1.2`	`0.280`	`0`	`3`	`0`	`0.000`
`4`		A	`33`	`10`	`11624`	`x`	A	-x,y-1/2,-z	`2_545`	`31`	`11`	`11624`	`323.9`	`0.5`	`0.618`	`0`	`2`	`0`	`0.000`
`5`		A	`35`	`10`	`11624`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11624`	`298.8`	`0.9`	`0.690`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:301	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`20`	`6`	`11624`	`119.2`	`-0.4`	`0.507`	`1`	`0`	`0`	`0.036`
`7`		[CO2]A:302	`3`	`1`	`146`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11624`	`89.4`	`-0.3`	`0.344`	`2`	`0`	`0`	`0.050`
`8`		[CO2]A:303	`3`	`1`	`146`	`f`	A	x,y,z	`1_555`	`16`	`8`	`11624`	`84.5`	`-0.3`	`0.353`	`0`	`0`	`0`	`0.014`

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