PDBsum entry 7pgo Go to PDB code:  Pore analysis for: 7pgo calculated with MOLE 2.0 PDB id 7pgo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 1.88 2.48 25.2 -0.66 -0.14 11.8 89 2 2 3 2 1 0 0   2 1.90 2.11 25.4 -0.63 -0.13 12.0 89 2 2 3 2 1 0 0   3 1.87 2.15 25.7 -0.94 -0.13 11.8 89 2 2 3 2 1 0 0   4 3.02 3.29 33.1 -0.57 0.16 14.0 78 2 2 2 4 5 0 0  1BO 2 E 1BO 1 G 5 1.17 2.12 33.9 0.09 0.08 14.1 84 4 0 3 6 0 0 0  BR 1 H 6 1.16 2.06 36.1 -0.06 0.04 15.6 84 4 0 3 6 0 0 0  BR 1 F 7 1.86 2.62 37.6 -0.86 -0.14 12.1 85 2 3 3 2 2 0 0   8 1.17 1.39 40.0 -1.72 -0.34 21.4 83 5 3 4 3 1 0 0  BR 1 F 9 2.28 2.51 40.2 -1.57 -0.23 19.4 82 4 4 4 3 4 0 0  1BO 2 E 1BO 1 G 10 1.41 1.51 43.3 -2.40 -0.36 20.6 82 6 4 5 1 2 0 0  BR 1 F 11 1.21 1.42 44.3 -1.50 -0.24 16.7 85 5 1 5 4 1 0 0  BR 1 F 12 2.27 2.54 44.6 -1.08 -0.02 13.4 83 3 4 5 3 3 0 0  1BO 2 E 13 1.19 1.37 44.7 -1.53 -0.22 18.1 85 5 1 5 4 1 0 0  BR 1 H 14 1.21 1.41 45.3 -1.36 -0.21 14.8 85 5 1 5 4 1 0 0  BR 1 H 15 1.69 3.48 48.3 -2.18 -0.31 17.3 85 6 2 6 2 2 0 0  BR 1 H 16 1.18 1.37 56.9 -1.59 -0.27 15.9 83 5 2 5 4 2 0 0  BR 1 F 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.