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PDBsum entry 3cf4

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3cf4 calculated with MOLE 2.0 PDB id
3cf4
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.78 2.20 20.6 -1.71 -0.08 23.8 65 4 3 0 2 2 1 0  ACY 818 A
2 1.96 2.00 24.9 -1.39 0.19 17.1 64 3 2 0 3 6 2 0  ACY 818 A ACY 171 G
3 1.46 2.80 25.0 -0.60 0.21 11.1 73 1 2 1 4 6 1 0  ACY 171 G
4 1.25 1.60 29.1 -1.57 -0.19 23.5 69 4 4 0 3 3 2 0  ACY 818 A
5 1.26 1.70 30.7 -1.00 0.08 16.5 67 2 2 0 4 6 3 0  ACY 818 A ACY 171 G
6 1.33 1.79 22.2 -0.45 -0.24 11.0 89 1 2 2 4 1 1 0  
7 1.20 1.21 22.4 -1.10 -0.45 16.0 85 3 1 2 6 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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