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PDBsum entry 4dtb

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

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.30 1.40 27.8 -1.70 -0.12 24.0 81 2 6 3 1 2 0 0  
2 1.29 1.40 29.6 -1.99 -0.28 25.4 79 2 6 4 1 3 0 0  
3 1.29 1.39 42.1 -1.99 -0.18 28.6 75 7 6 3 2 4 0 0  
4 1.29 1.40 42.6 -1.42 -0.11 21.6 76 6 5 3 3 4 0 0  
5 1.29 1.40 55.7 -2.17 -0.32 20.1 82 7 7 9 2 4 0 0  
6 1.29 1.39 70.3 -1.99 -0.29 18.5 82 6 13 12 3 6 0 0  
7 1.30 1.38 72.1 -1.71 -0.19 19.0 79 8 7 8 6 4 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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