PDBsum entry 1e6c Go to PDB code:  Tunnel analysis for: 1e6c calculated with MOLE 2.0 PDB id 1e6c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 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 1.20 1.25 18.6 -0.02 -0.30 6.3 86 3 0 0 3 0 0 1  PO4 802 A PO4 801 B 2 1.21 1.24 22.4 -0.36 -0.35 9.0 86 2 0 0 3 0 0 1  PO4 802 A PO4 801 B 3 1.21 1.25 29.4 -0.23 -0.21 10.3 86 4 0 0 3 0 0 1  PO4 802 A PO4 801 B 4 1.20 1.26 32.9 -0.48 -0.35 10.0 86 4 0 0 3 0 0 1  PO4 802 A PO4 801 B 5 1.21 1.24 46.9 0.33 0.07 10.1 81 3 1 2 10 0 0 1  PO4 802 A MRD 903 A MPD 906 A PO4 801 B CL 803 B MPD 901 B 6 1.21 1.24 47.2 0.12 0.03 11.2 81 3 1 3 10 0 0 1  PO4 802 A CL 804 A MRD 903 A PO4 801 B MPD 901 B MPD 905 B 7 1.22 1.24 47.4 0.15 0.00 10.8 83 3 1 2 10 0 0 1  PO4 802 A MRD 903 A MPD 906 A PO4 801 B CL 803 B MPD 901 B 8 1.21 1.25 47.7 0.14 -0.02 10.2 83 3 1 3 10 0 0 1  PO4 802 A MRD 903 A PO4 801 B MPD 901 B MPD 905 B 9 1.22 1.22 62.0 -0.02 -0.04 10.6 84 3 2 4 11 0 0 1  PO4 802 A MRD 903 A MPD 906 A PO4 801 B CL 803 B MPD 901 B 10 1.20 1.25 62.5 -0.09 -0.08 10.6 85 3 2 4 11 0 0 1  PO4 802 A MRD 903 A MPD 906 A PO4 801 B CL 803 B MPD 901 B 11 1.17 1.31 64.7 0.03 -0.02 10.4 85 3 2 4 12 0 0 1  PO4 802 A MRD 903 A MPD 906 A PO4 801 B MPD 901 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.