PDBsum entry 2bgc Go to PDB code:  Pore analysis for: 2bgc calculated with MOLE 2.0 PDB id 2bgc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 3.36 4.24 26.3 -0.96 -0.02 15.3 86 4 1 3 5 2 0 0   2 3.05 3.67 27.9 -0.75 0.16 15.7 75 2 2 2 5 4 0 0   3 1.88 2.03 42.1 -2.71 -0.63 26.4 83 6 2 5 1 1 0 0   4 1.18 2.50 63.7 -2.18 -0.47 18.7 83 6 3 5 3 2 2 0  PR3 229 I 5 1.20 1.30 70.0 -1.63 -0.55 16.2 86 5 2 6 4 3 2 0  PR3 229 I 6 1.19 2.49 72.5 -2.11 -0.51 18.9 82 7 4 6 3 2 2 0  PR3 229 I 7 1.28 1.33 73.2 -0.91 -0.39 10.6 80 4 2 4 3 4 2 0   8 1.40 1.54 73.4 -0.71 -0.20 10.8 83 5 0 7 9 5 0 0  PR3 229 H 9 1.09 1.41 73.6 -1.84 -0.42 20.4 76 1 7 4 1 5 2 0   10 1.22 2.78 76.2 -1.34 0.04 23.2 74 5 7 4 6 6 1 0   11 2.59 3.29 76.2 -2.34 -0.45 23.8 81 10 5 8 4 2 1 0   12 1.58 1.67 76.2 -1.12 -0.31 13.1 93 5 3 11 8 1 0 0   13 1.56 1.65 87.6 -2.05 -0.38 20.7 88 10 6 12 6 2 0 0   14 1.27 1.32 100.9 -0.50 -0.18 6.4 81 3 2 10 10 9 2 0  PR3 229 H 15 2.57 3.24 138.2 -1.66 -0.47 15.8 87 9 5 13 6 3 1 0   16 1.32 1.32 31.6 0.19 -0.02 4.1 72 0 1 4 5 4 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.