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PDBsum entry 4umo

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4umo calculated with MOLE 2.0 PDB id
4umo
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.21 1.64 22.5 1.83 0.83 2.1 73 0 1 0 8 4 0 0  
2 1.21 1.64 25.6 1.83 0.80 4.5 75 0 1 0 9 4 0 0  
3 1.20 1.20 32.9 0.92 0.42 7.8 74 1 3 2 7 5 0 0  
4 1.23 1.68 24.4 2.43 1.06 1.3 76 0 1 0 10 4 0 0  
5 1.30 1.62 25.7 2.21 0.98 1.4 76 0 1 0 10 4 0 0  
6 1.18 1.18 30.2 1.35 0.66 6.3 72 1 2 0 8 5 0 0  
7 1.21 1.21 31.6 1.18 0.57 6.1 72 1 2 0 8 5 0 0  
8 1.48 1.67 15.9 -0.08 -0.16 13.3 87 1 1 0 3 1 0 0  
9 1.47 1.47 16.4 0.04 -0.13 11.5 87 1 1 0 4 1 0 0  

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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