PDBsum entry 3g3b Go to PDB code:  Pore analysis for: 3g3b calculated with MOLE 2.0 PDB id 3g3b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.29 1.54 25.5 0.08 0.24 8.9 63 2 0 0 4 4 0 0   2 1.43 1.43 26.8 -2.30 -0.55 19.6 89 3 1 6 0 1 0 0   3 1.27 2.25 31.5 -1.11 -0.61 8.1 85 1 3 6 3 1 1 0   4 1.58 1.76 43.4 -1.11 -0.39 11.1 84 3 4 8 6 2 0 0   5 1.65 1.79 80.6 -1.54 -0.51 12.0 87 4 3 12 4 2 0 1   6 1.35 1.74 95.4 -1.16 -0.43 12.4 87 6 4 11 4 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.