Predicted complex: CysK-CysK-CymR-CymR
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Default style
Electrostatic
Hydrophobicity
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polar
unpolar
Complex predicted with AlphaFold-Multimer.
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? :
86.2000
pTM? :
0.7710
ipTM? :
0.6690
Structure color scheme:
by subunit
model confidence (pLDDT)
Very high (pLDDT > 90)
Confident (90 > pLDDT > 70)
Low (70 > pLDDT > 50)
Very low (pLDDT < 50)
Scored residue / atom
Aligned residue / atom
100 200 100 200 100 200 100 200 100 100 100 100
308 / 0 CysK 308 / 0 CysK 308 / 0 CysK#2 308 / 0 CysK#2 138 / 0 CymR 138 / 0 CymR 138 CymR#2 138 CymR#2
0
CysK CysK#2 / CysK CymR / CysK CymR#2 / CysK CysK / CysK#2 CysK#2 CymR / CysK#2 CymR#2 / CysK#2 CysK / CymR CysK#2 / CymR CymR CymR#2 / CymR CysK / CymR#2 CysK#2 / CymR#2 CymR / CymR#2 CymR#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:
by subunit
model confidence (pLDDT)
Very high (pLDDT > 90)
Confident (90 > pLDDT > 70)
Low (70 > pLDDT > 50)
Very low (pLDDT < 50)
Scored residue / atom
Aligned residue / atom
0
Expected position error (Ångströms)
Animation of putative interaction