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PDBsum entry 3l1c

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3l1c calculated with MOLE 2.0 PDB id
3l1c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.17 2.39 28.0 2.35 0.72 2.5 76 1 0 1 9 1 0 1  
2 1.22 1.49 19.3 -1.37 -0.39 15.5 82 2 1 3 2 2 0 0  
3 1.16 1.25 19.7 1.04 0.40 11.1 72 1 1 0 6 1 1 0  
4 1.15 1.25 24.2 0.82 0.44 10.5 69 2 0 0 5 1 2 0  
5 1.28 1.42 20.6 0.59 0.12 11.9 82 1 2 0 8 1 0 0  
6 1.25 1.41 23.6 0.53 0.41 12.8 79 2 1 0 5 1 2 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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