PDBsum entry 6erh Go to PDB code:  Tunnel analysis for: 6erh calculated with MOLE 2.0 PDB id 6erh Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.12 1.30 50.0 -0.27 -0.22 10.1 74 3 3 3 7 4 1 0   2 1.14 1.31 50.5 -0.57 -0.33 9.4 80 4 2 6 5 4 1 0   3 1.21 1.39 76.7 -0.95 -0.42 12.0 79 8 3 3 6 5 1 0  DC 34 O DG 1 R DT 3 R DT 4 R DT 5 R 4 1.16 1.17 81.0 -0.36 -0.19 10.6 80 10 2 3 9 5 1 0   5 1.22 1.39 89.9 -0.24 -0.25 8.2 81 6 2 6 9 4 2 0  DA 29 O DA 30 O DT 4 R DT 5 R 6 1.28 1.80 109.1 -0.59 -0.31 12.4 77 10 4 5 8 4 2 0  DG 2 O DC 3 O DG 4 O DA 26 O DC 27 O DT 5 R DT 6 R DA 12 R DT 13 R 7 1.23 1.64 114.9 -0.57 -0.27 11.4 79 9 2 7 9 4 1 0  DC 19 O DT 20 O DA 21 O DT 23 O DA 24 O DT 5 R DT 6 R DA 7 R DG 8 R DT 9 R DT 10 R DT 11 R 8 1.24 1.59 15.1 -0.81 -0.23 12.9 82 2 2 2 2 2 0 0   9 1.62 1.84 22.4 -1.82 -0.60 15.1 80 3 2 3 2 0 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.