PDBsum entry 8x0d Go to PDB code:  Tunnel analysis for: 8x0d calculated with MOLE 2.0 PDB id 8x0d 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 16 tunnels, coloured by tunnel radius 16 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 2.74 34.7 -1.18 -0.04 13.9 78 2 2 3 4 4 0 0  QUS 902 A 2 1.21 2.75 38.2 -1.09 -0.24 8.7 83 1 2 7 3 4 0 0  QUS 902 A 3 1.19 2.70 45.2 -1.39 -0.35 15.1 80 1 6 6 3 4 0 0  QUS 902 A 4 1.24 2.74 51.9 -0.89 -0.26 9.6 79 0 7 10 5 7 0 0  QUS 902 A 5 1.21 2.72 61.6 -1.31 -0.36 11.2 80 5 3 10 3 6 0 0  QUS 902 A 6 1.48 1.74 32.3 1.02 0.41 1.5 78 0 0 3 10 2 1 0  XQT 903 B 7 1.26 1.90 33.0 1.23 0.49 1.4 78 0 0 3 10 3 1 0  XQT 903 B 8 1.50 1.74 54.8 0.24 0.30 4.6 78 1 1 4 10 5 2 0  XQT 903 B 9 1.32 1.39 55.2 0.48 0.31 4.3 74 2 0 3 12 5 2 1  XQT 903 B 10 1.27 1.36 55.5 0.34 0.34 4.3 78 1 1 4 10 6 2 0  XQT 903 B 11 1.26 1.98 55.9 0.59 0.33 4.3 75 2 0 3 12 6 2 1  XQT 903 B 12 1.51 1.76 56.7 0.35 0.29 5.7 78 2 1 4 12 5 1 0  XQT 903 B 13 1.26 1.90 57.4 0.45 0.35 5.2 79 2 1 4 12 6 1 0  XQT 903 B 14 1.21 1.21 27.6 0.88 0.08 6.0 88 1 0 0 9 0 0 0   15 1.13 3.29 18.8 0.81 0.27 1.8 85 0 0 1 9 0 1 0   16 1.41 2.42 17.2 0.60 0.22 1.7 80 0 0 1 9 0 1 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.