PDBsum entry 4c9r Go to PDB code:  Pore analysis for: 4c9r calculated with MOLE 2.0 PDB id 4c9r 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 5 pores, coloured by radius 5 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 1.50 1.66 28.2 -2.49 -0.44 28.4 74 4 4 2 1 3 1 0   2 1.11 1.42 35.0 -1.63 -0.53 21.9 83 6 4 3 2 0 1 0   3 1.50 1.66 35.1 -2.53 -0.45 29.3 75 4 6 2 1 3 0 0   4 1.35 1.35 114.5 -1.96 -0.37 21.9 76 7 4 5 4 1 2 1   5 1.42 1.37 119.5 -1.69 -0.37 18.2 74 7 5 6 5 2 2 2   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.