PDBsum entry 5fbk Go to PDB code:  Pore analysis for: 5fbk calculated with MOLE 2.0 PDB id 5fbk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 6 pores, coloured by radius 6 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 1.26 43.2 -1.06 -0.54 12.3 91 3 4 6 4 1 1 0   2 1.61 2.79 50.6 -1.63 -0.61 19.6 85 3 6 5 3 2 1 0  CSO 482 A 3 1.38 1.48 62.7 -1.61 -0.44 20.6 83 5 4 3 2 1 0 0  NAG 603 B 4 1.67 2.66 65.5 -1.83 -0.58 19.1 85 3 9 8 4 4 0 0   5 2.63 3.27 66.8 -2.74 -0.85 39.4 84 3 15 3 3 0 0 0  CSO 482 B 6 1.57 2.79 111.2 -2.04 -0.64 23.2 86 5 16 12 6 4 0 0  CSO 482 B 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.