PDBsum entry 3bbp Go to PDB code:  Pore analysis for: 3bbp calculated with MOLE 2.0 PDB id 3bbp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 3.65 3.89 25.1 -2.65 -0.76 18.1 79 2 4 4 1 1 0 0   2 3.56 3.73 37.6 -2.12 -0.67 15.9 80 3 5 4 2 1 0 0   3 1.42 2.90 53.4 -1.32 -0.35 17.9 84 4 2 5 3 1 0 0  GTP 500 C 4 1.91 2.68 42.2 -1.19 -0.14 18.2 85 3 4 4 3 2 0 0   5 1.89 2.79 57.3 -1.96 -0.35 22.9 83 4 7 3 3 2 0 0   6 1.03 2.57 38.9 1.94 0.51 7.0 79 2 1 0 15 2 0 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.