From c7360ef5a644512e2be10514361da07d7b0f123b Mon Sep 17 00:00:00 2001
From: Dingquan Yu <44894955+dingquanyu@users.noreply.github.com>
Date: Tue, 14 Nov 2023 13:48:57 +0100
Subject: [PATCH] Update example_1.md

---
 example_1.md | 2 ++
 1 file changed, 2 insertions(+)

diff --git a/example_1.md b/example_1.md
index b596e9b3..fdc67c4e 100644
--- a/example_1.md
+++ b/example_1.md
@@ -171,6 +171,8 @@ run_multimer_jobs.py --mode=pulldown \
 
 :memo: To reproduce the results of Lassa virus Z protein vs L protein fragments written in our paper, simply use [baits_Z_protein.txt](./example_data/baits_Z_protein.txt) and [L_protein_fragments.txt](./example_data/L_protein_fragments.txt) as the ```--protein_lists```inputs. This example shows also how to run the interaction screen for fragments of proteins, keeping the original full-length residue numbering in the output!
 
+✨ **New Features** Now AlphaPulldown supports integrative structural modelling if the user has experimental cross-link data. Please refer to [this manual](run_with_AlphaLink2.md) if you'd like to model your protein complexes with cross-link MS data as extra input.
+
 ## Explanation about the parameters
 
 ####  **```monomer_objects_dir```**