PDBsum entry 8ef5 Go to PDB code:  Pore analysis for: 8ef5 calculated with MOLE 2.0 PDB id 8ef5 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 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 2.48 3.83 43.2 2.99 1.01 0.4 72 0 0 0 15 4 0 2  CLR 502 M CLR 505 M CLR 504 R CLR 505 R 2 3.10 5.38 44.6 2.74 1.02 0.7 67 0 0 0 15 5 1 4  CLR 502 M CLR 505 M CLR 504 R CLR 505 R 3 2.09 2.12 44.9 -1.79 -0.61 22.0 86 7 4 3 2 1 0 0   4 1.30 1.54 54.7 -1.75 -0.33 18.9 89 7 2 6 2 2 1 0   5 1.29 1.55 94.9 -1.33 -0.44 16.5 83 10 7 9 4 6 1 1   6 1.65 3.98 124.4 -1.64 -0.43 21.4 86 11 6 9 5 3 0 2   7 1.19 1.34 148.6 -0.45 -0.11 11.8 84 8 7 12 17 9 1 1  CLR 505 M CLR 506 M CLR 504 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.