PDBsum entry 4l38 Go to PDB code:  Tunnel analysis for: 4l38 calculated with MOLE 2.0 PDB id 4l38 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.22 1.61 39.9 -1.73 -0.22 26.2 81 8 3 2 3 2 2 0  HEC 601 B HEC 603 B 2 1.21 1.60 40.2 -1.11 0.06 20.6 80 9 2 3 3 3 1 2  HEC 601 B NO2 609 B 3 1.22 1.60 46.1 -1.94 -0.24 26.1 86 13 3 3 2 1 1 0  HEC 601 B HEC 603 B HEC 604 B CA 611 B GOL 613 B 4 1.20 1.61 57.8 -0.98 0.09 23.1 81 12 2 3 6 1 1 3  HEC 601 B HEC 602 B HEC 603 B HEC 607 B 5 1.21 1.61 73.8 -1.14 0.06 25.1 77 15 2 4 5 1 1 6  HEC 607 A HEC 601 B HEC 602 B HEC 603 B HEC 607 B 6 1.13 1.35 93.0 -0.99 0.01 22.4 78 14 4 5 8 2 3 7  HEC 601 B HEC 602 B HEC 603 B HEC 606 B HEC 607 B 7 1.41 1.54 16.4 -1.96 -0.31 27.8 72 2 2 1 3 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.