PDBsum entry 9m1h Go to PDB code:  Pore analysis for: 9m1h calculated with MOLE 2.0 PDB id 9m1h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.20 2.27 26.7 -0.72 -0.05 22.2 85 4 2 1 4 0 0 0   2 1.47 1.47 41.7 -1.07 -0.21 18.3 89 6 1 3 6 2 0 0   3 1.88 3.55 56.1 -2.72 -0.39 35.3 83 9 3 1 2 0 1 0   4 1.51 1.48 58.6 -1.24 -0.10 23.6 85 8 1 3 8 2 0 0   5 1.83 1.83 61.2 -1.58 -0.25 26.6 82 11 2 2 6 2 0 0   6 1.45 1.61 97.7 -1.21 -0.28 17.8 84 11 3 7 8 4 2 3   7 1.60 3.13 100.3 -1.43 -0.38 19.6 82 14 4 6 6 4 2 3   8 1.53 1.71 108.8 -1.29 -0.29 19.3 80 10 5 7 8 4 2 3   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.