PDBsum entry 4m9c Go to PDB code:  Pore analysis for: 4m9c calculated with MOLE 2.0 PDB id 4m9c 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 1.82 1.92 35.2 0.44 -0.07 4.5 78 0 3 4 7 2 0 0   2 1.83 3.40 36.9 -0.05 -0.10 7.5 77 2 4 3 6 2 0 0   3 1.69 1.80 45.8 -0.88 -0.19 17.3 78 4 6 2 6 2 0 0   4 1.31 1.35 51.4 -1.43 -0.54 16.3 82 4 5 6 3 2 1 0   5 1.31 2.29 59.4 -0.20 -0.13 12.8 78 2 4 3 7 2 0 0   6 1.36 2.31 61.1 -0.70 -0.17 16.3 78 4 5 2 6 2 0 0   7 3.39 3.47 62.9 -2.33 -0.85 19.9 88 6 8 5 0 0 0 0   8 2.16 2.59 104.4 -2.30 -0.84 20.6 86 11 12 7 1 0 0 0   9 1.48 2.78 113.0 -2.34 -0.83 22.2 88 9 12 8 1 0 0 0   10 1.46 2.03 124.8 -1.57 -0.61 17.1 84 7 9 9 4 2 1 0   11 2.28 3.70 134.0 -2.33 -0.78 22.9 86 10 11 5 1 0 0 0   12 2.29 3.70 134.9 -2.31 -0.78 22.9 87 8 11 6 1 0 0 0   13 1.27 1.86 146.9 -1.48 -0.57 17.2 84 6 8 9 5 2 1 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.