PDBsum entry 4u3c Go to PDB code:  Pore analysis for: 4u3c calculated with MOLE 2.0 PDB id 4u3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 18 pores, coloured by radius 18 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 1.22 1.22 27.3 -0.04 0.00 14.4 70 1 2 1 3 1 2 0   2 1.54 1.79 43.7 -1.47 -0.52 17.6 80 5 4 2 2 1 3 0   3 2.22 2.40 55.2 -0.05 -0.18 12.0 73 1 5 0 6 3 2 1   4 2.72 3.24 62.6 -2.25 -0.55 22.3 90 3 2 4 1 0 2 0   5 1.23 1.22 81.2 -0.64 -0.20 13.9 79 4 5 2 13 1 2 0   6 1.12 1.48 83.7 -2.46 -0.44 23.5 77 5 5 5 2 4 1 0   7 1.32 3.25 133.5 -1.45 -0.35 13.8 77 7 6 7 7 7 3 0   8 1.22 2.65 138.2 -1.48 -0.36 23.4 77 12 11 3 8 4 5 1   9 1.25 1.38 166.9 -1.42 -0.28 17.8 77 15 9 5 11 8 6 0   10 1.28 1.43 205.8 -1.41 -0.33 17.4 77 15 9 4 10 6 6 0  GLC 5 P GLC 6 P 11 1.26 1.94 202.3 -1.05 -0.12 18.8 80 8 6 7 12 6 5 0   12 1.23 1.77 228.9 -0.95 -0.17 15.4 77 13 10 4 16 7 6 0  GLC 5 P GLC 6 P 13 1.30 1.39 236.1 -1.25 -0.25 16.5 77 14 8 4 15 9 5 0  GLC 4 P GLC 5 P GLC 6 P 14 1.41 1.55 259.4 -0.53 -0.29 12.3 76 7 11 5 13 4 8 0   15 1.27 1.37 280.6 -0.97 -0.20 14.1 77 17 16 9 23 11 10 0   16 1.32 1.32 283.1 -1.21 -0.28 17.1 81 18 16 11 23 10 8 0   17 1.19 2.20 350.2 -1.47 -0.34 19.5 78 24 16 9 14 12 10 1  GLC 4 P GLC 5 P GLC 6 P 18 1.27 1.26 399.8 -1.86 -0.40 20.4 80 23 20 15 15 14 11 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.