PDBsum entry 1kqm Go to PDB code:  Pore analysis for: 1kqm calculated with MOLE 2.0 PDB id 1kqm 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 21 pores, coloured by radius 21 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 3.17 3.26 30.0 -0.68 -0.25 14.8 81 3 2 3 6 1 0 0   2 1.11 1.29 36.8 2.53 0.85 3.4 84 1 1 0 12 2 0 1   3 1.44 1.99 37.2 2.50 0.64 3.2 78 0 1 0 14 1 0 1   4 1.02 1.18 53.7 -0.04 0.05 12.0 76 5 4 4 5 2 1 2   5 1.89 2.72 55.1 -1.26 -0.27 21.1 86 6 4 5 7 1 0 0   6 2.12 2.39 66.8 -1.30 -0.29 15.2 82 6 4 6 5 3 1 0   7 1.11 1.29 86.6 0.72 0.32 10.1 83 3 2 2 13 3 1 0   8 1.41 1.56 88.2 0.08 0.15 12.2 83 6 1 3 14 3 1 1   9 2.11 2.10 94.9 -1.28 -0.35 18.7 82 9 9 5 6 2 3 0   10 1.17 1.39 104.6 -1.13 -0.31 11.4 83 6 5 11 7 7 1 0  ANP 999 A 11 1.33 1.34 117.0 -1.57 -0.53 22.2 88 7 10 7 6 0 0 1   12 1.62 1.61 118.1 -2.11 -0.56 30.0 87 8 10 5 6 1 1 0   13 2.06 2.06 122.6 -0.75 -0.25 17.9 81 9 11 6 13 3 2 0   14 2.09 2.33 134.2 -0.91 -0.27 15.5 80 9 9 8 11 6 2 0   15 1.06 1.22 139.6 -1.07 -0.29 15.5 85 7 9 15 10 4 1 1  ANP 999 A 16 1.36 1.36 141.4 -1.99 -0.70 28.1 85 6 12 4 6 1 1 1   17 1.13 1.22 153.4 0.19 0.06 9.9 83 7 7 13 22 6 0 2  ANP 999 A 18 2.06 2.20 150.7 -1.35 -0.35 18.7 84 12 9 11 10 5 2 0   19 1.32 1.32 206.0 -1.47 -0.47 20.2 82 12 15 10 10 5 2 1   20 1.68 1.76 209.5 -1.66 -0.48 22.4 82 12 15 8 10 6 3 0   21 1.61 1.73 28.6 -0.40 0.11 14.6 64 4 1 0 3 3 0 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.