PDBsum entry 3tmp Go to PDB code:  Tunnel analysis for: 3tmp calculated with MOLE 2.0 PDB id 3tmp Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.40 1.47 35.2 -2.05 -0.19 20.0 81 7 1 4 2 3 0 1  SEP 177 C 2 1.38 1.46 40.7 -2.13 -0.17 24.6 79 10 2 3 2 4 0 1  SEP 177 C 3 1.39 1.47 42.0 -1.90 -0.11 19.4 81 7 2 3 2 3 0 1  SEP 177 C 4 1.39 1.48 56.3 -1.46 0.02 20.0 82 8 4 4 6 6 0 1  SEP 177 C 5 1.38 1.37 58.0 -1.36 -0.38 13.9 85 5 3 6 5 4 0 1  SEP 177 C 6 1.38 1.50 66.0 -1.64 -0.15 17.2 81 9 3 6 6 5 3 1  SEP 177 C 7 1.50 1.56 18.6 -2.03 0.05 18.0 79 4 0 3 2 3 0 1  SEP 177 A 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.