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PDBsum entry 3d4l

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3d4l calculated with MOLE 2.0 PDB id
3d4l
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 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 1.26 1.26 16.2 -0.80 -0.36 11.7 72 1 2 2 2 3 0 0  
2 1.33 1.33 19.2 -2.46 -0.54 13.8 82 2 0 4 1 1 0 0  
3 1.34 1.34 20.4 -2.68 -0.68 13.3 82 2 1 4 1 1 0 0  
4 1.20 1.20 21.8 -0.66 -0.09 11.1 73 1 2 3 2 3 0 0  
5 1.38 3.03 24.9 -1.28 -0.10 13.2 76 3 0 3 1 3 1 0  NAG 1520 A
6 1.24 1.37 18.1 0.14 0.26 6.8 82 0 1 1 4 2 1 0  
7 1.18 1.43 15.3 -0.53 -0.03 15.5 73 2 1 0 2 1 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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