PDBsum entry 1dbm Go to PDB code:  Pore analysis for: 1dbm calculated with MOLE 2.0 PDB id 1dbm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.53 1.81 32.7 -1.80 -0.67 18.1 85 2 3 2 0 0 3 0   2 2.19 2.19 38.9 -0.93 -0.37 9.4 70 0 1 0 3 1 5 0   3 1.54 1.79 57.2 -1.58 -0.64 15.8 82 2 4 2 1 0 6 0   4 1.53 1.82 59.5 -1.94 -0.65 19.2 87 4 3 3 1 0 2 0   5 2.19 2.20 94.0 -1.73 -0.54 16.6 76 2 4 4 2 2 7 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.