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PDBsum entry 3sou

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3sou calculated with MOLE 2.0 PDB id
3sou
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.19 1.63 15.9 -2.36 -0.29 33.5 81 5 1 0 1 0 0 1  
2 2.04 2.93 18.3 -0.42 0.41 28.3 91 6 0 0 4 0 0 0  
3 3.26 3.58 18.9 -1.62 -0.22 26.7 79 6 2 0 2 0 1 0  
4 3.00 3.61 19.8 -1.69 -0.21 27.4 79 7 2 0 2 0 1 0  
5 1.20 1.65 21.6 -2.47 -0.41 32.2 82 7 1 0 1 0 0 1  
6 3.26 4.20 21.6 -2.49 -0.16 37.2 80 6 0 0 3 0 0 0  
7 1.20 1.64 25.0 -2.29 -0.31 32.5 83 8 1 0 1 0 0 1  
8 2.53 3.56 28.2 -1.79 -0.13 30.7 82 9 2 0 3 0 1 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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