PDBsum entry 7fud Go to PDB code:  Pore analysis for: 7fud calculated with MOLE 2.0 PDB id 7fud 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 3.06 4.15 25.2 -1.64 -0.39 21.6 86 5 3 4 1 1 1 0  YP8 602 A 2 2.38 3.45 28.8 -1.86 -0.48 26.8 82 7 6 3 2 1 1 0  YP8 602 B 3 2.06 2.11 36.9 -2.08 -0.47 25.4 83 5 3 5 2 2 0 0  YP8 602 A 4 1.27 1.38 76.5 -2.08 -0.42 29.7 77 9 4 1 2 0 1 0   5 1.28 1.39 83.2 -1.70 -0.35 26.3 83 9 6 5 3 1 1 0  YP8 602 A 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.