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PDBsum entry 3ebs

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

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8 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.15 2.64 52.3 1.19 0.27 3.4 69 1 1 2 12 5 0 1  N4E 1 D HEM 500 D
2 1.14 2.65 78.4 -0.93 -0.10 18.7 72 8 3 3 9 6 0 1  N4E 1 D HEM 500 D
3 1.36 1.62 16.4 -0.34 0.06 3.8 82 1 0 3 2 1 2 0  
4 1.37 1.62 17.2 -0.49 -0.12 3.7 82 1 0 3 2 1 2 0  
5 1.35 1.62 23.2 -0.41 -0.16 8.7 85 1 1 3 2 1 1 0  
6 1.20 1.23 16.1 -1.80 -0.49 27.9 91 2 3 1 3 0 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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