PDBsum entry 4z69 Go to PDB code:  Tunnel analysis for: 4z69 calculated with MOLE 2.0 PDB id 4z69 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, coloured by tunnel radius 12 tunnels, coloured by tunnel radius 12 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 1.46 2.24 26.2 -0.58 0.03 10.6 71 3 1 2 3 3 0 1   2 1.61 2.56 27.5 1.13 0.55 10.0 77 2 2 2 7 3 0 0  PLM 1002 I 3 1.54 2.55 38.9 -0.40 0.18 24.2 77 4 6 1 8 2 0 0  PLM 1002 I 4 1.46 2.41 44.8 -1.49 -0.25 20.8 76 6 5 4 4 4 0 1   5 1.51 2.52 44.9 -0.38 0.01 19.3 77 3 6 4 8 3 1 0  PLM 1002 I 6 1.52 2.50 45.0 -0.04 -0.11 14.7 78 4 5 3 8 2 0 0  PLM 1002 I 7 1.54 2.56 47.1 0.11 0.27 15.0 74 7 2 2 10 4 1 0  PLM 1002 I 8 1.15 2.24 51.9 0.54 0.43 15.1 77 5 2 3 13 3 0 0  DIF 1007 A DIF 1008 A 9 1.15 2.13 60.6 -0.40 0.16 21.7 78 8 5 1 11 3 1 0  PLM 1002 A DIF 1007 A 10 1.16 2.17 63.0 -0.26 0.18 19.4 79 6 3 4 14 3 1 0  F15 1003 A PLM 1004 A DIF 1007 A 11 1.14 2.14 67.2 1.31 0.53 7.2 71 6 0 3 16 6 0 1  PLM 1002 A DIF 1007 A 12 1.21 1.21 19.8 0.69 0.22 5.3 65 0 2 1 4 3 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.