PDBsum entry 2ahm Go to PDB code:  Pore analysis for: 2ahm calculated with MOLE 2.0 PDB id 2ahm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.44 2.64 35.3 -1.40 -0.29 21.5 83 3 2 1 4 1 0 0   2 2.27 2.27 36.2 -1.20 -0.50 13.4 86 3 1 4 3 1 0 0   3 2.49 2.63 38.5 -1.38 -0.17 19.4 83 6 1 3 5 1 1 0   4 1.76 3.23 45.2 -1.41 -0.25 20.2 83 7 1 3 5 1 1 0   5 1.76 3.07 50.0 -1.41 -0.16 17.4 82 7 0 4 6 1 1 0   6 1.14 1.18 66.0 -1.56 -0.52 22.3 88 3 4 4 4 1 0 0   7 1.44 2.54 74.9 -1.25 -0.44 19.1 87 4 5 3 9 1 0 0   8 1.93 2.42 91.5 -1.74 -0.42 21.2 84 7 4 6 7 2 2 0   9 1.30 1.38 110.4 -1.52 -0.37 20.5 86 9 4 6 13 1 0 0   10 1.79 2.18 143.4 -1.26 -0.36 15.9 84 11 6 11 16 3 1 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.