PDBsum entry 1h3b Go to PDB code:  Pore analysis for: 1h3b calculated with MOLE 2.0 PDB id 1h3b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 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 2.28 2.28 28.8 -2.88 -0.85 23.0 86 3 4 3 3 0 0 0   2 2.98 4.78 49.4 -2.55 -0.66 27.7 80 4 10 2 1 2 3 0   3 1.24 1.61 54.3 0.87 0.61 1.8 72 1 0 2 10 10 2 1  R46 800 C 4 1.26 1.54 55.3 1.07 0.63 1.6 71 1 0 2 12 10 2 1  R46 800 A 5 1.50 1.76 63.3 -2.28 -0.63 26.3 81 5 11 2 1 2 3 0   6 1.28 1.25 68.2 -2.39 -0.36 25.7 79 9 9 2 2 3 4 0   7 1.28 1.29 68.4 -2.33 -0.48 25.8 81 6 10 2 2 3 3 0   8 1.30 3.17 82.0 -0.42 0.06 16.2 76 4 7 3 8 8 4 1  R46 800 B 9 1.17 1.28 81.7 -1.90 -0.30 24.0 69 4 11 0 3 7 3 1   10 1.15 1.24 81.5 -1.93 -0.17 23.9 66 7 10 0 3 8 4 1   11 1.22 1.27 84.1 -1.91 -0.16 24.6 71 8 6 2 5 7 2 1   12 1.31 2.94 116.1 -0.90 0.03 20.6 74 7 14 2 11 11 6 1  R46 800 C 13 1.31 2.99 124.9 -0.82 -0.01 18.5 74 8 12 3 10 10 7 1  R46 800 A 14 1.30 1.16 123.9 -1.05 -0.09 20.1 78 9 10 5 10 10 5 1  R46 800 A 15 1.28 1.59 124.9 -1.29 -0.05 18.7 75 8 14 4 6 13 5 0  R46 800 C 16 1.26 1.33 133.0 -1.61 -0.19 19.5 74 9 13 5 6 14 6 0  R46 800 A 17 1.18 1.23 134.5 -1.50 -0.18 19.3 78 10 10 7 8 12 4 0  R46 800 A 18 1.31 2.98 143.7 -1.31 -0.26 21.4 78 7 14 5 9 9 6 1  R46 800 A 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.