PDBsum entry 4f91 Go to PDB code:  Pore analysis for: 4f91 calculated with MOLE 2.0 PDB id 4f91 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 1.21 1.53 25.6 0.74 0.27 6.5 84 5 2 3 6 1 1 0   2 1.21 1.54 27.7 0.57 0.38 17.1 85 3 3 2 7 1 0 0   3 2.57 2.78 31.5 -1.68 -0.42 10.2 88 1 1 8 4 3 4 0   4 2.21 2.47 47.0 -1.37 -0.21 16.2 82 6 3 3 8 5 1 0   5 2.39 2.60 49.9 -2.11 -0.45 28.5 81 7 5 6 4 3 3 0   6 2.39 2.60 52.8 -2.32 -0.56 30.9 80 8 7 7 3 3 4 0   7 1.42 1.42 90.9 -1.03 -0.33 11.8 79 5 5 9 7 3 4 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.