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PDBsum entry 3a4l

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3a4l calculated with MOLE 2.0 PDB id
3a4l
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.33 2.71 23.5 -1.01 0.02 19.5 87 3 3 3 5 1 0 0  
2 1.49 3.20 35.6 -1.58 -0.27 24.2 86 6 3 3 5 1 1 0  ANP 301 B MG 401 B
3 1.51 3.22 36.9 -1.69 -0.22 28.7 85 5 4 2 5 1 0 0  
4 1.39 1.61 15.0 -2.59 -0.17 40.6 77 6 0 0 3 0 0 0  IOD 402 A
5 1.68 3.07 18.4 -2.26 -0.26 34.6 82 5 3 1 3 2 0 0  IOD 402 A

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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