All these monomers listed in the monomer library are HEM look-alikes. Maybe
one of them is useful to you
Eleanor

HAS.cif: HAS      NA     FE        single      2.090    0.020
HAS.cif: HAS      NB     FE        single      2.090    0.020
HAS.cif: HAS      NC     FE        single      2.090    0.020
HAS.cif: HAS      FE     ND        single      2.090    0.020

HCO.cif: HCO      NA     FE        single      2.090    0.020
HCO.cif: HCO      NB     FE        single      2.090    0.020
HCO.cif: HCO      NC     FE        single      2.090    0.020
HCO.cif: HCO      FE     ND        single      2.090    0.020

HDD.cif: HDD      NA     FE        single      2.090    0.020
HDD.cif: HDD      NB     FE        single      2.090    0.020
HDD.cif: HDD      NC     FE        single      2.090    0.020
HDD.cif: HDD      FE     ND        single      1.855    0.020

HDM.cif: HDM      FE     NA        single      2.090    0.020
HDM.cif: HDM      FE     NB        single      2.090    0.020
HDM.cif: HDM      FE     NC        single      2.090    0.020
HDM.cif: HDM      FE     ND        single      2.090    0.020

HE6.cif: HE6      FE     NA        single      2.090    0.020
HE6.cif: HE6      NB     FE        single      2.090    0.020
HE6.cif: HE6      FE     NC        single      1.945    0.020
HE6.cif: HE6      FE     ND        single      2.090    0.020

HEA.cif: HEA      NA     FE        single      1.945    0.020
HEA.cif: HEA      NB     FE        single      2.090    0.020
HEA.cif: HEA      NC     FE        single      2.090    0.020
HEA.cif: HEA      FE     ND        single      2.090    0.020

HEB.cif: HEB      NA     FE        single      2.090    0.020
HEB.cif: HEB      NB     FE        single      2.090    0.020
HEB.cif: HEB      NC     FE        single      2.090    0.020
HEB.cif: HEB      FE     ND        single      2.090    0.020

HEC.cif: HEC      NA     FE        single      2.090    0.020
HEC.cif: HEC      NB     FE        single      2.090    0.020
HEC.cif: HEC      NC     FE        single      2.090    0.020
HEC.cif: HEC      FE     ND        single      2.090    0.020

HEM.cif: HEM      NA     FE        single      1.977    0.020
HEM.cif: HEM      NB     FE        single      2.093    0.020
HEM.cif: HEM      NC     FE        single      2.088    0.020
HEM.cif: HEM      FE     ND        single      1.845    0.020

HEO.cif: HEO      NA     FE        single      1.945    0.020
HEO.cif: HEO      NB     FE        single      1.945    0.020
HEO.cif: HEO      NC     FE        single      1.945    0.020
HEO.cif: HEO      FE     ND        single      1.945    0.020

HEV.cif: HEV      NA     FE        single      2.090    0.020
HEV.cif: HEV      NB     FE        single      2.090    0.020
HEV.cif: HEV      NC     FE        single      1.945    0.020
HEV.cif: HEV      FE     ND        single      2.090    0.020

HFM.cif: HFM      NA     FE        single      2.090    0.020
HFM.cif: HFM      NB     FE        single      2.090    0.020
HFM.cif: HFM      NC     FE        single      1.945    0.020
HFM.cif: HFM      FE     ND        single      2.090    0.020

HIF.cif: HIF      FE     NA        single      2.090    0.020
HIF.cif: HIF      FE     NB        single      2.090    0.020
HIF.cif: HIF      FE     NC        single      2.090    0.020
HIF.cif: HIF      FE     ND        single      2.090    0.020

HKL.cif: HKL      N1     FE        single      2.090    0.020
HKL.cif: HKL      N2     FE        single      2.090    0.020
HKL.cif: HKL      N3     FE        single      2.090    0.020
HKL.cif: HKL      FE     N4        single      1.855    0.020

HME.cif: HME      FE     NC        single      2.090    0.020
HME.cif: HME      FE     NB        single      2.090    0.020
HME.cif: HME      FE     NA        single      2.090    0.020
HME.cif: HME      FE     ND        single      2.090    0.020


On Tue, 9 Apr 2019 at 12:07, Sanaz Asadollahpour <
[email protected]> wrote:

> Dear all,
> How can i build an oxidized HemeB molecule in my COOT structure? do you
> have anybody a library from HemeB for me?
>
> best regards...
>
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