PDBsum entry 1q3h Go to PDB code:  Pore analysis for: 1q3h calculated with MOLE 2.0 PDB id 1q3h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 2.89 2.99 29.9 -1.87 -0.33 17.0 89 4 2 5 0 1 0 0   2 1.40 1.57 33.8 -0.22 -0.19 8.5 77 1 3 3 4 3 0 0  ANP 202 B 3 1.72 2.12 43.9 -1.74 -0.57 18.0 85 4 3 4 0 2 1 0   4 1.41 1.56 49.8 -0.59 -0.22 11.3 82 4 4 6 5 4 0 0  ANP 202 B 5 1.41 1.65 60.8 -0.68 -0.18 10.4 82 5 4 7 5 4 0 0  ANP 202 B 6 1.30 2.81 66.0 0.28 0.44 15.5 79 6 2 3 9 3 0 0   7 2.41 4.74 69.3 -2.76 -0.60 27.6 87 8 3 10 2 1 0 0   8 1.34 3.26 70.7 -0.66 0.25 20.1 78 6 4 5 10 4 0 0   9 1.37 2.66 94.6 0.93 0.64 13.4 80 5 4 4 16 5 0 0   10 1.50 3.14 106.2 -1.01 -0.18 17.4 83 7 6 6 7 4 0 0  ANP 202 B MG 674 B 11 1.51 2.72 108.2 -1.03 -0.19 18.5 83 7 8 8 6 4 0 0   12 1.50 2.73 117.5 -1.41 -0.29 19.1 82 5 11 7 6 4 0 0   13 1.32 2.98 30.3 -0.98 -0.51 9.5 85 1 1 3 3 2 0 0  ANP 203 C 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.