PDBsum entry 4jcb Go to PDB code:  Tunnel analysis for: 4jcb calculated with MOLE 2.0 PDB id 4jcb Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.35 1.45 70.2 0.44 0.25 7.2 80 2 2 3 18 5 1 0  BCL 302 L BCL 303 L BPH 304 L 2 1.32 1.40 70.7 1.15 0.52 7.8 83 3 2 0 18 6 0 0  BCL 302 L BCL 303 L BPH 304 L 3 1.34 1.41 72.5 1.05 0.46 6.5 81 2 2 2 19 4 2 0  BCL 302 L BCL 303 L BPH 304 L 4 1.28 1.39 72.9 0.93 0.37 7.8 80 2 3 0 19 6 0 0  BCL 302 L BCL 303 L BPH 304 L 5 1.34 1.41 82.5 0.99 0.48 7.0 76 3 2 1 22 9 1 0  BCL 302 L BCL 303 L BPH 304 L 6 1.32 1.40 91.5 1.01 0.39 7.3 85 2 3 3 26 4 1 0  BCL 302 L BCL 303 L BPH 304 L 7 1.20 1.84 95.8 0.90 0.42 8.3 79 5 2 1 21 8 2 0  BCL 302 L BCL 303 L BPH 304 L 8 1.39 1.47 124.7 1.09 0.53 6.9 76 5 2 3 28 16 0 0  BCL 101 2 BCL 102 K BCL 302 L BCL 303 L BPH 304 L 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.