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<p class="elementToProof" style="margin-top: 0px; margin-bottom: 0px;"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);">Dear colleagues, </span></p>
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<p style="margin: 0cm 0cm 8pt;"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);">Is there a way to assign cryo-EM densities not included in the model sequence? </span></p>
<p style="margin: 0cm 0cm 8pt;" class="elementToProof"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);">Do you have any tools that can help? </span></p>
<p style="margin: 0cm 0cm 8pt;" class="elementToProof"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);">More closely, is there a way to screen the cryo-EM map + model, point out the unassigned densities, and provide the
possible structures to fit in (e.g., water molecules, etc.)? </span></p>
<p style="margin: 0cm 0cm 8pt;" class="elementToProof"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);"> </span></p>
<p style="margin: 0cm 0cm 8pt;" class="elementToProof"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);">Thank you.</span></p>
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<p style="margin: 0cm 0cm 8pt;"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);">Kind regards, </span></p>
<p style="margin: 0cm 0cm 8pt;" class="elementToProof"><span style="font-family: Calibri, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);">Dmitry </span></p>
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