PDBsum entry 4jfb Go to PDB code:  Pore analysis for: 4jfb calculated with MOLE 2.0 PDB id 4jfb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.40 1.40 56.8 -1.68 -0.38 16.3 79 8 5 5 2 5 0 0   2 1.64 3.00 78.8 -1.44 -0.38 17.9 83 7 7 4 5 5 0 0   3 1.47 1.42 82.1 -1.42 -0.67 13.0 94 4 6 8 4 0 0 0   4 1.46 1.44 96.6 -1.41 -0.51 14.6 88 8 7 8 4 3 0 0   5 3.48 3.62 40.6 -1.46 -0.36 17.3 79 6 6 2 2 4 0 0   6 1.28 1.33 27.1 -1.12 -0.45 10.9 86 4 1 3 1 2 0 0   7 2.75 4.76 25.5 -2.01 -0.17 21.3 76 8 2 2 2 4 0 0   8 2.51 4.14 29.1 -1.85 -0.17 21.3 76 7 2 2 2 5 0 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.