PDBsum entry 9blc Go to PDB code:  Pore analysis for: 9blc calculated with MOLE 2.0 PDB id 9blc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 2.11 2.12 25.2 -1.80 -0.62 13.7 81 3 1 4 2 1 0 0   2 1.46 1.67 29.8 -1.56 -0.28 22.4 77 4 4 2 2 2 0 1   3 2.39 2.61 50.0 -1.60 -0.38 17.0 78 6 3 1 1 3 1 0   4 1.94 2.68 63.4 -1.37 -0.45 18.7 86 6 4 4 4 1 0 0   5 1.51 1.66 73.6 -1.55 -0.34 27.2 81 10 8 3 4 3 0 0   6 1.42 1.68 76.5 -1.22 -0.27 22.3 77 9 5 3 5 3 0 1   7 1.51 1.66 86.6 -1.52 -0.35 24.0 80 13 6 3 5 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.