PDBsum entry 1ml1 Go to PDB code:  Pore analysis for: 1ml1 calculated with MOLE 2.0 PDB id 1ml1 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 12 pores, coloured by radius 12 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 1.50 1.82 27.0 -0.34 -0.16 12.1 74 2 2 1 4 3 1 0   2 1.64 1.96 34.3 -1.37 -0.38 21.4 83 5 4 2 6 1 0 0   3 1.68 1.99 67.6 -0.81 -0.35 12.9 82 4 4 8 6 3 2 0   4 1.69 1.98 68.7 -0.81 -0.38 13.1 81 4 4 7 6 3 2 0   5 1.47 1.88 115.7 -0.35 0.10 12.3 78 8 7 4 12 10 0 0   6 1.70 1.94 121.1 -0.42 0.05 11.3 79 10 7 6 12 10 1 0   7 2.11 3.10 121.8 -0.55 -0.15 10.9 84 6 6 9 9 7 1 0   8 1.34 1.92 145.2 -0.49 -0.16 12.9 83 10 6 13 13 6 2 0   9 1.55 2.88 181.5 -0.70 -0.02 14.8 81 9 10 9 14 10 0 0   10 1.38 1.40 185.1 -0.67 -0.18 12.2 87 8 9 15 11 7 1 0   11 1.19 2.17 220.1 -0.51 -0.14 11.4 85 12 10 19 15 11 3 0   12 1.23 1.25 221.1 -0.79 -0.27 12.8 88 11 11 24 11 8 3 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.