PDBsum entry 3ipm Go to PDB code:  Pore analysis for: 3ipm calculated with MOLE 2.0 PDB id 3ipm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 18 pores, coloured by radius 18 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 1.24 1.23 42.9 -2.14 -0.36 28.6 75 7 6 1 3 1 1 0   2 4.32 4.49 49.0 -2.07 -0.56 30.1 79 7 5 3 4 0 0 0   3 2.53 3.20 67.9 -2.21 -0.49 32.1 75 8 6 2 6 1 0 0   4 1.18 1.49 74.1 -0.68 -0.26 17.0 81 8 4 4 11 3 0 0   5 1.58 1.60 111.1 -1.22 -0.28 16.1 85 9 4 6 10 3 0 0   6 1.27 1.41 122.0 -0.56 -0.22 12.4 85 8 3 8 15 5 0 0   7 1.30 1.49 125.0 -1.17 -0.36 21.4 80 14 7 6 14 3 0 0   8 1.62 1.71 148.1 -0.72 -0.28 13.3 87 8 6 8 15 2 1 0   9 1.60 1.59 152.2 -1.39 -0.36 20.5 83 11 8 5 10 2 0 0   10 1.61 1.61 158.6 -0.86 -0.28 14.2 85 9 6 8 16 3 1 0   11 1.62 1.68 159.1 -1.40 -0.34 19.4 83 12 8 6 11 3 0 0   12 1.60 1.66 170.3 -1.57 -0.37 21.3 84 14 9 9 11 3 0 0   13 1.57 1.65 177.6 -1.61 -0.37 22.7 81 13 10 5 12 3 0 0   14 1.30 1.55 211.6 -1.02 -0.18 16.2 82 11 10 13 20 9 0 0   15 1.59 1.71 216.8 -0.57 -0.24 12.3 87 8 8 13 24 3 3 0   16 1.30 1.25 223.3 -1.97 -0.49 25.1 83 19 15 9 12 2 0 0   17 1.32 1.26 232.2 -1.99 -0.46 26.4 83 20 16 10 12 2 0 0   18 1.21 1.20 37.9 -0.80 -0.32 13.4 75 3 3 2 4 0 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.