PDBsum entry 4uwa Go to PDB code:  Tunnel analysis for: 4uwa calculated with MOLE 2.0 PDB id 4uwa Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   41 tunnels, coloured by tunnel radius 41 tunnels, coloured by tunnel radius 41 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 3.02 3.02 28.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  UNK 4898 A UNK 4899 A UNK 4930 A UNK 4934 A UNK 4938 A UNK 4897 B UNK 4898 B UNK 4899 B UNK 4930 B UNK 4934 B UNK 4898 C UNK 4934 C UNK 4898 D UNK 4899 D UNK 4930 D UNK 4934 D UNK 4938 D 2 1.05 1.34 18.8 0.46 0.18 3.6 67 2 0 1 7 4 1 0   3 1.05 1.34 18.8 0.46 0.18 3.6 67 2 0 1 7 4 1 0   4 1.05 1.34 18.8 0.46 0.18 3.6 67 2 0 1 7 4 1 0   5 1.05 1.34 18.8 0.51 0.18 3.6 67 2 0 1 7 4 1 0   6 1.56 1.93 22.4 1.71 0.42 1.1 83 0 0 4 9 2 0 0   7 1.24 2.88 24.0 3.04 0.89 0.5 75 0 0 0 11 1 1 0   8 1.28 2.16 27.9 1.71 0.43 1.6 79 1 0 2 14 2 0 0   9 1.22 1.22 28.5 2.22 0.56 2.1 77 1 1 1 13 1 0 0   10 1.56 1.94 22.4 1.71 0.42 1.1 83 0 0 4 9 2 0 0   11 1.24 2.88 24.0 3.04 0.89 0.5 75 0 0 0 11 1 1 0   12 1.28 2.16 27.9 1.71 0.43 1.6 79 1 0 2 14 2 0 0   13 1.22 1.22 28.5 2.21 0.56 2.5 77 1 1 1 13 1 0 0   14 1.56 1.93 22.4 1.71 0.42 1.1 83 0 0 4 9 2 0 0   15 1.24 2.88 24.0 3.04 0.89 0.5 75 0 0 0 11 1 1 0   16 1.28 2.16 27.9 1.71 0.43 1.6 79 1 0 2 14 2 0 0   17 1.22 1.22 28.5 2.21 0.56 2.5 77 1 1 1 13 1 0 0   18 1.56 1.93 22.4 1.71 0.42 1.1 83 0 0 4 9 2 0 0   19 1.24 2.88 24.0 3.04 0.89 0.5 75 0 0 0 11 1 1 0   20 1.29 2.16 27.9 1.71 0.43 1.6 79 1 0 2 14 2 0 0   21 1.22 1.22 28.5 2.21 0.56 2.5 77 1 1 1 13 1 0 0   22 1.37 1.50 18.7 0.77 -0.04 4.9 86 0 3 4 5 2 1 0   23 1.37 1.51 22.3 0.29 -0.08 4.3 90 0 3 4 5 2 1 0  UNK 1945 A 24 1.22 1.28 30.8 2.08 0.51 4.7 86 0 5 2 8 2 2 0   25 1.36 1.49 19.7 0.73 -0.07 5.6 86 0 3 5 7 2 0 1   26 1.36 1.50 23.2 0.31 -0.10 5.6 90 0 3 5 7 2 1 1  UNK 1945 D 27 1.25 1.32 31.8 1.76 0.37 6.0 86 0 5 3 10 2 2 1   28 1.36 1.49 19.3 0.71 -0.07 5.2 86 0 3 5 6 2 1 0   29 1.36 1.51 22.9 0.19 -0.17 5.5 90 0 3 5 6 2 1 0  UNK 1945 B 30 1.23 1.28 31.4 1.74 0.34 5.3 86 0 5 3 9 2 2 0   31 1.36 1.49 19.3 0.71 -0.07 5.2 86 0 3 5 6 2 1 0   32 1.36 1.51 22.9 0.19 -0.17 5.5 90 0 3 5 6 2 1 0  UNK 1945 C 33 1.23 1.28 31.4 1.74 0.34 5.3 86 0 5 3 9 2 2 0   34 1.38 1.57 15.4 -1.39 0.00 12.1 68 2 2 2 2 3 0 0   35 1.38 1.57 18.4 -1.01 -0.25 8.8 75 1 2 3 4 2 1 0   36 1.38 1.57 15.4 -1.39 0.00 12.1 68 2 2 2 2 3 0 0   37 1.38 1.57 18.4 -1.01 -0.25 8.8 75 1 2 3 4 2 1 0   38 1.38 1.57 15.4 -1.39 0.00 12.1 68 2 2 2 2 3 0 0   39 1.38 1.57 18.4 -1.01 -0.25 8.8 75 1 2 3 4 2 1 0   40 1.38 1.57 15.4 -1.39 0.00 12.1 68 2 2 2 2 3 0 0   41 1.38 1.57 18.4 -1.01 -0.25 8.8 75 1 2 3 4 2 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.