PDBsum entry 4m1c Go to PDB code:  Pore analysis for: 4m1c calculated with MOLE 2.0 PDB id 4m1c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.31 1.80 30.2 -1.21 -0.54 11.3 86 2 3 6 2 2 0 0   2 1.49 1.83 31.0 -2.21 -0.57 24.5 86 4 7 4 2 1 0 0   3 1.54 1.64 40.6 -1.03 -0.41 16.4 81 2 1 1 3 1 1 0   4 1.51 1.69 47.0 -1.00 -0.01 18.8 76 6 5 1 6 4 1 0   5 1.32 1.51 57.1 -1.09 -0.23 16.9 81 9 2 6 1 4 0 0   6 1.21 1.21 58.4 -2.09 -0.55 21.3 88 4 7 8 3 1 0 0   7 1.55 1.75 62.3 -1.28 -0.30 21.0 80 8 4 4 7 2 1 0   8 1.22 2.84 67.3 0.20 0.22 11.6 70 5 2 3 11 4 3 0   9 1.30 1.82 67.1 -1.09 -0.29 16.7 83 9 4 7 2 4 0 0   10 1.56 1.74 68.9 -2.06 -0.27 26.4 78 11 6 4 5 4 0 0   11 1.48 1.72 69.7 -1.25 -0.27 17.6 78 11 3 3 7 1 3 0   12 1.31 1.48 79.1 -0.50 -0.14 11.5 80 7 3 9 5 7 1 0   13 1.21 2.72 81.5 -1.05 -0.05 18.3 73 8 6 6 10 4 2 0   14 1.31 1.51 84.6 -1.42 -0.15 19.4 79 10 5 9 3 8 0 0   15 1.31 1.48 86.5 -0.84 -0.10 13.8 81 10 2 9 9 6 2 0   16 1.45 1.66 91.9 -0.81 -0.16 14.8 80 9 3 6 13 3 4 0   17 1.19 1.19 95.6 -1.64 -0.39 16.6 78 9 6 9 3 5 1 0   18 1.50 1.70 98.9 -1.36 -0.16 18.8 78 12 6 6 11 5 3 0   19 1.27 2.81 109.4 -0.30 0.03 12.6 76 11 5 11 11 8 2 0   20 1.19 1.17 109.9 -0.57 0.03 13.0 81 9 5 10 12 4 2 0   21 1.34 1.43 124.2 -1.68 -0.31 16.6 76 9 3 6 5 5 4 0   22 1.55 5.14 139.1 -1.39 -0.27 21.6 76 9 9 5 8 6 3 0   23 1.18 1.58 143.0 -0.21 0.08 8.7 83 11 3 14 18 10 2 0   24 1.20 1.32 142.3 -0.65 -0.02 13.2 76 13 7 9 14 9 3 0   25 1.22 1.49 144.4 -0.66 -0.07 11.3 83 13 3 12 14 6 2 0   26 1.24 1.49 154.8 -0.73 0.01 13.5 80 13 7 11 19 11 3 0   27 1.20 1.33 171.6 -1.60 -0.34 20.8 79 11 11 10 9 6 3 0   28 1.22 1.48 176.8 -0.71 -0.09 11.9 79 17 6 11 16 11 3 0   29 1.19 1.32 203.2 -1.34 -0.40 17.1 82 11 8 14 10 6 3 0   30 1.22 1.48 248.3 -0.71 -0.14 14.5 80 15 9 14 22 10 5 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.