PDBsum entry 9cbl Go to PDB code:  Pore analysis for: 9cbl calculated with MOLE 2.0 PDB id 9cbl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 4 pores, coloured by radius 4 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 1.42 1.57 148.6 -0.15 -0.31 9.2 89 7 3 4 10 2 1 0   2 1.44 1.59 164.1 -0.43 -0.20 12.9 83 8 5 3 8 3 1 0   3 2.71 3.13 35.8 -1.21 -0.43 16.8 86 5 1 5 3 1 1 2   4 1.16 1.44 72.9 -0.66 -0.20 16.5 86 5 4 3 6 0 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.