Predicted complex: RsbT-RsbT-RsbU-RsbU
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Default style
Electrostatic
Hydrophobicity
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Complex predicted with AlphaFold-Multimer. (source:
PubMed )
Crosslinks
Show only crosslinks that fit structure
Crosslinks between residues are indicated by dashed lines.
Xwalk was used for simulation of
the actual crosslinkers, which are 3D rendered in cases
where the crosslinks fit the displayed structure.
Complex
Confidence metrics:
Mean pLDDT?
0.0000
pTM?
0.0000
ipTM?
0.0000
Structure color scheme:
Scored residue / atom
Aligned residue / atom
100 100 100 100 100 200 300 100 200 300 100 200 300 100 200 300 133 / 0 RsbT 133 / 0 RsbT 133 / 0 RsbT#2 133 / 0 RsbT#2 335 / 0 RsbU 335 / 0 RsbU 335 RsbU#2 335 RsbU#2 0
RsbT RsbT#2 / RsbT RsbU / RsbT RsbU#2 / RsbT RsbT / RsbT#2 RsbT#2 RsbU / RsbT#2 RsbU#2 / RsbT#2 RsbT / RsbU RsbT#2 / RsbU RsbU RsbU#2 / RsbU RsbT / RsbU#2 RsbT#2 / RsbU#2 RsbU / RsbU#2 RsbU#2
0
31.75 5 10 15 20 25
Expected position error (Ångströms)
Default style
Electrostatic
Hydrophobicity
Previous
Next
polar
unpolar
Crosslinks
Show only crosslinks that fit structure
Crosslinks between residues are indicated by dashed lines.
Xwalk was used for simulation of
the actual crosslinkers, which are 3D rendered in cases
where the crosslinks fit the displayed structure.
Complex
Confidence metrics:
Mean pLDDT?
pTM?
ipTM?
Structure color scheme:
Scored residue / atom
Aligned residue / atom
0
Expected position error (Ångströms)
