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PDBsum entry 4c1f

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4c1f calculated with MOLE 2.0 PDB id
4c1f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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11 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 2.30 3.53 15.9 -0.75 0.18 14.0 88 2 0 3 2 1 0 0  
2 2.51 2.65 16.2 -0.76 0.11 17.3 89 3 1 3 2 1 0 0  
3 1.32 1.56 20.6 -1.15 -0.06 14.5 82 2 0 3 2 1 2 0  
4 1.92 1.92 20.8 -0.86 -0.44 12.8 85 2 1 3 1 1 0 0  
5 1.30 1.54 25.5 -1.16 -0.55 13.2 79 2 1 3 1 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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