PDBsum entry 3dbi Go to PDB code:  Pore analysis for: 3dbi calculated with MOLE 2.0 PDB id 3dbi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 6 pores, coloured by radius 6 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 1.58 1.82 35.5 -1.64 -0.29 15.7 84 3 2 3 1 2 1 0   2 2.16 4.34 41.2 -1.68 -0.18 33.1 83 7 5 0 6 0 1 0   3 1.79 2.34 49.4 -0.46 0.09 12.2 85 3 4 3 6 4 1 0   4 1.75 1.94 126.9 -1.10 -0.19 16.1 81 6 4 6 2 5 3 0   5 1.62 2.53 30.1 1.84 0.50 5.0 79 2 1 1 7 0 1 0  MSE 88 B MSE 124 B MSE 147 B MSE 311 B 6 1.64 2.53 28.5 1.91 0.47 4.5 78 2 1 1 7 0 1 0  MSE 88 C MSE 124 C MSE 147 C MSE 311 C 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.