PDBsum entry 1m5h Go to PDB code:  Pore analysis for: 1m5h calculated with MOLE 2.0 PDB id 1m5h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 4.47 5.69 63.6 -1.43 -0.39 22.0 83 12 7 4 13 2 1 2   2 1.16 1.48 68.2 -1.01 -0.31 17.0 80 8 7 5 14 4 4 0   3 1.18 1.54 68.9 -0.79 -0.22 15.9 73 8 10 4 7 7 8 0   4 3.60 4.03 69.2 -2.12 -0.50 31.0 79 15 10 6 8 3 0 0   5 3.54 4.16 72.5 -2.27 -0.48 31.6 78 12 13 2 8 3 0 0   6 2.16 3.82 90.1 -2.28 -0.10 29.4 71 15 17 4 3 13 0 0   7 2.09 3.95 91.2 -1.81 0.01 24.1 72 17 10 6 7 12 0 0   8 2.08 3.71 95.3 -1.97 -0.04 24.3 73 15 12 4 9 12 0 1   9 1.22 1.49 96.8 -1.11 -0.30 20.2 75 15 9 6 11 6 8 0   10 1.14 1.74 118.6 -1.43 -0.06 20.8 70 16 15 6 7 16 7 0   11 1.21 1.42 68.0 -1.48 -0.35 25.8 79 9 9 2 11 2 4 0   12 2.41 2.87 69.8 -2.26 0.03 27.4 69 9 9 4 3 9 1 0   13 1.27 1.41 92.0 -1.46 0.00 21.9 73 13 10 5 11 11 3 0   14 2.13 2.41 31.1 0.62 0.26 4.7 76 1 1 6 9 5 1 0   15 1.22 1.22 26.3 -1.07 -0.20 13.1 75 3 1 2 6 1 3 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.