PDBsum entry 4pi2 Go to PDB code:  Tunnel analysis for: 4pi2 calculated with MOLE 2.0 PDB id 4pi2 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 tunnels, coloured by tunnel radius 17 tunnels, coloured by tunnel radius 17 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 1.16 2.33 59.2 -1.58 -0.39 16.6 77 6 5 6 2 5 4 0   2 1.23 1.31 86.0 -1.15 0.06 14.1 69 6 6 8 3 13 2 0   3 1.23 1.32 87.2 -1.92 -0.15 20.3 79 9 9 10 3 6 2 0   4 1.29 1.37 23.0 1.23 0.09 5.3 85 0 2 1 6 1 0 0  UNK 10 H UNK 13 H UNK 14 H UNK 18 H 5 1.64 1.71 25.5 0.79 0.04 9.0 87 0 2 1 8 1 0 0  UNK 7 H UNK 10 H UNK 13 H UNK 14 H UNK 18 H 6 1.29 1.37 30.5 0.81 0.51 6.1 77 2 2 1 7 3 0 0  UNK 10 H UNK 13 H UNK 14 H UNK 17 H UNK 21 H UNK 22 H 7 1.64 1.71 33.1 0.66 0.40 8.6 77 2 2 1 9 4 0 0  UNK 7 H UNK 10 H UNK 13 H UNK 14 H UNK 17 H UNK 21 H UNK 22 H 8 1.29 1.38 34.2 0.86 0.20 7.0 83 1 3 1 8 2 0 0  UNK 10 H UNK 13 H UNK 14 H UNK 16 H UNK 17 H UNK 20 H UNK 21 H UNK 22 H 9 1.64 1.72 36.8 0.61 0.14 9.8 84 1 3 1 9 2 0 0  UNK 7 H UNK 10 H UNK 13 H UNK 14 H UNK 16 H UNK 17 H UNK 20 H UNK 21 H UNK 22 H 10 1.22 1.41 20.7 0.30 0.03 6.6 79 1 1 2 4 2 2 0   11 1.13 2.97 22.3 0.45 0.25 9.6 75 1 1 1 4 2 1 0   12 1.23 1.41 23.4 -0.08 0.11 6.0 76 1 0 2 4 4 2 0   13 1.26 1.30 21.3 -0.66 -0.20 9.3 78 2 1 2 2 1 1 0   14 1.24 1.31 22.1 -0.72 -0.27 8.3 80 2 1 2 3 1 1 0   15 1.17 1.16 30.9 -0.36 -0.37 7.9 88 1 1 4 3 1 2 0   16 1.16 1.16 31.8 -0.45 -0.40 7.1 89 1 1 4 4 1 2 0   17 1.20 1.40 26.9 1.60 0.65 4.7 85 1 1 1 11 1 0 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.