PDBsum entry 1g5h Go to PDB code:  Pore analysis for: 1g5h calculated with MOLE 2.0 PDB id 1g5h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 16 pores, coloured by radius 16 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 1.81 1.93 27.4 -0.20 -0.16 13.9 79 4 2 3 6 0 0 0   2 1.46 1.46 32.1 -0.72 -0.17 15.3 75 3 2 3 3 3 1 0   3 1.79 1.91 32.2 -0.21 -0.04 14.8 73 4 2 3 4 1 1 0   4 4.52 5.76 37.2 -1.42 -0.38 19.9 86 7 1 4 3 0 0 0   5 1.60 1.78 44.6 -0.06 -0.33 6.6 91 4 1 9 6 2 1 0  NA 903 B 6 1.50 1.68 48.6 -0.26 -0.38 7.9 90 4 2 9 5 2 1 0  NA 901 A 7 4.22 6.43 49.5 -1.28 -0.36 16.9 83 8 2 4 5 0 0 0   8 1.23 3.76 53.3 0.29 -0.05 8.9 88 5 2 8 8 2 0 0  MSE 409 A NA 903 B 9 1.09 1.29 53.8 -1.69 -0.38 17.8 81 6 3 8 6 1 1 0   10 1.15 1.24 57.5 -1.26 -0.34 19.8 89 7 1 3 5 0 0 0   11 1.51 1.68 62.3 -0.52 -0.41 8.0 86 4 2 12 5 4 2 0  NA 901 A NA 903 B 12 2.06 2.44 64.8 -1.50 -0.51 15.9 87 6 3 5 4 0 3 0   13 1.96 4.22 69.1 -1.81 -0.33 24.0 81 8 3 4 5 3 3 0   14 1.80 1.80 69.6 -1.84 -0.54 16.6 83 9 3 8 2 0 4 0   15 1.20 3.21 70.9 -0.25 -0.22 9.3 85 5 3 11 7 4 1 0  MSE 409 A NA 901 A NA 903 B 16 1.21 1.21 125.9 -1.01 -0.42 14.3 86 9 6 11 7 4 1 0  NA 903 B 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.