PDBsum entry 5fpy Go to PDB code:  Pore analysis for: 5fpy calculated with MOLE 2.0 PDB id 5fpy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.24 2.62 56.1 -0.97 -0.29 8.9 76 4 1 2 3 2 4 0   2 1.98 3.27 65.5 -1.23 -0.44 16.5 90 6 9 9 6 2 1 1   3 1.21 2.69 76.0 -1.47 -0.45 19.5 86 7 6 5 6 2 2 0   4 1.44 1.43 76.1 -0.97 -0.45 15.6 87 4 5 4 10 0 3 0   5 1.54 1.51 79.7 -1.49 -0.48 23.3 89 7 12 7 10 0 0 0   6 1.97 2.37 80.0 -1.01 -0.46 13.0 86 5 8 7 7 0 3 0   7 1.97 2.36 81.0 -1.50 -0.49 16.9 86 8 9 8 4 2 2 0   8 1.53 1.53 91.3 -1.39 -0.48 21.6 90 7 10 8 11 2 1 1   9 2.17 2.39 91.6 -1.07 -0.48 13.8 87 6 6 8 8 2 4 1   10 2.18 2.39 98.2 -1.51 -0.49 16.8 87 9 7 9 5 4 3 1   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.