PDBsum entry 4lcm Go to PDB code:  Pore analysis for: 4lcm calculated with MOLE 2.0 PDB id 4lcm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 3.41 3.57 33.3 -1.61 -0.17 20.8 83 7 1 3 0 3 2 0   2 1.92 2.32 36.1 -1.37 -0.46 22.5 80 6 6 2 4 0 0 2   3 2.69 2.93 58.1 -1.84 -0.36 24.3 87 7 5 6 0 1 0 1   4 2.63 2.70 65.4 -1.40 -0.39 19.4 82 7 3 4 5 2 3 0   5 1.78 2.16 80.9 -2.42 -0.70 23.0 89 7 8 12 1 1 0 0   6 1.84 2.12 88.9 -2.19 -0.58 24.2 91 8 9 9 1 1 0 0   7 2.63 2.73 100.0 -1.42 -0.34 19.1 78 9 5 6 5 4 3 1   8 1.19 2.27 121.8 -1.76 -0.41 23.0 83 10 9 9 4 5 3 0   9 2.52 2.57 128.0 -1.82 -0.48 20.2 84 12 8 14 4 4 3 0   10 1.83 2.12 132.1 -1.72 -0.47 20.6 83 10 9 9 6 4 3 0   11 1.30 4.43 141.9 -2.19 -0.50 27.6 81 16 11 8 3 4 0 1   12 2.55 2.61 167.5 -1.58 -0.47 18.5 83 12 9 14 12 3 4 0   13 2.52 2.68 174.8 -1.52 -0.45 17.7 81 15 8 12 17 3 8 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 Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.