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PDBsum entry 4mdz

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

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6 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 1.17 2.20 23.8 -1.05 -0.23 7.8 88 2 2 5 3 2 0 0  
2 1.16 2.20 38.7 -1.42 -0.20 11.6 84 3 4 4 4 3 0 0  
3 1.16 2.20 41.3 -1.50 -0.28 12.7 86 1 5 5 4 3 0 0  
4 1.16 2.20 43.5 -1.39 -0.19 14.5 82 4 3 4 6 3 0 0  
5 2.82 4.08 17.7 -1.50 0.43 26.0 72 6 0 0 3 3 0 0  C2E 402 B
6 2.78 4.04 20.5 -1.36 0.16 14.8 70 4 0 0 2 2 3 0  C2E 402 B
7 1.50 1.50 28.1 -1.46 -0.28 19.2 80 4 1 1 2 2 1 0  C2E 402 B
8 1.48 1.90 21.3 -2.97 -0.87 39.3 78 3 6 0 0 0 1 0  
9 1.57 2.17 22.2 -2.99 -0.85 39.6 75 3 6 0 0 1 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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