PDBsum entry 8dcr Go to PDB code:  Pore analysis for: 8dcr calculated with MOLE 2.0 PDB id 8dcr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.20 1.51 31.6 -0.30 0.04 13.2 72 2 4 3 3 5 0 2  Y00 401 R 2 1.46 1.57 82.6 -1.35 -0.56 10.8 87 4 1 10 8 1 0 0   3 2.66 2.59 129.8 -1.53 -0.51 13.3 88 8 4 13 5 2 0 0   4 1.19 1.15 160.2 -1.32 -0.31 16.2 84 16 4 13 10 4 1 3   5 0.57 0.29 248.8 -0.39 0.10 15.8 76 14 9 9 18 13 2 3  Y00 401 R 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.