PDBsum entry 1afv Go to PDB code:  Pore analysis for: 1afv calculated with MOLE 2.0 PDB id 1afv 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 1.27 2.02 40.3 -1.52 -0.29 17.9 82 4 5 4 3 3 1 0   2 2.09 2.38 97.6 -2.00 -0.51 17.1 75 7 4 5 1 4 4 0   3 1.36 1.55 42.8 -1.32 -0.49 8.4 85 4 0 7 3 1 0 0   4 1.20 1.25 48.2 -1.85 -0.58 7.8 91 3 1 10 4 0 1 0   5 2.72 2.89 25.4 -0.96 -0.30 8.6 80 2 1 4 3 2 2 0   6 1.38 1.64 40.2 -1.26 -0.29 18.9 79 2 5 3 3 3 1 0   7 1.53 2.11 38.5 -0.52 -0.59 6.4 94 1 1 3 3 1 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.