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PDBsum entry 2c18

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2c18 calculated with MOLE 2.0 PDB id
2c18
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 1.33 34.2 -1.45 -0.05 16.4 74 3 1 3 2 4 0 0  LSO 260 A
2 1.33 1.33 36.4 -1.04 -0.04 14.0 81 2 2 3 4 5 1 0  LSO 260 A
3 1.24 1.63 40.9 -0.76 0.10 13.9 74 3 4 2 3 6 3 0  LSO 260 A
4 1.46 1.46 26.7 -1.71 0.03 18.0 73 3 1 2 1 4 0 0  LSO 260 B
5 1.17 1.59 46.3 -0.96 0.12 14.6 75 3 5 2 3 6 3 0  LSO 260 B

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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