PDBsum entry 4c56 Go to PDB code:  Pore analysis for: 4c56 calculated with MOLE 2.0 PDB id 4c56 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 16 pores, coloured by radius 16 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 1.79 2.27 37.4 -1.57 -0.60 12.2 86 3 1 6 2 1 1 0   2 2.39 3.53 41.5 -1.67 -0.25 20.6 85 7 2 4 4 3 0 0   3 1.33 1.37 48.0 0.98 0.06 3.7 83 2 1 5 9 4 2 2   4 1.38 2.70 49.1 -1.18 -0.22 9.9 66 4 1 5 2 5 3 0   5 1.76 2.25 57.5 -1.79 -0.68 12.7 94 4 2 11 1 2 0 0   6 1.34 3.19 60.5 -0.96 -0.23 11.6 81 4 2 5 6 2 3 0   7 1.17 1.33 67.4 -1.72 -0.41 9.8 80 2 6 12 5 4 0 0   8 1.17 1.32 69.5 -1.88 -0.41 14.5 82 6 6 9 5 3 0 0   9 1.20 1.21 71.1 -1.86 -0.67 15.6 86 6 5 9 1 2 1 0   10 1.63 1.82 76.1 -1.39 -0.53 14.5 85 4 4 6 2 2 3 0   11 1.48 1.58 80.3 -2.09 -0.61 18.5 90 7 3 8 1 2 1 0   12 1.39 2.70 92.7 -1.43 -0.25 14.8 82 4 5 7 4 2 2 0   13 2.28 2.45 100.9 -1.68 -0.44 14.5 82 7 4 9 3 2 2 0   14 1.18 1.44 113.3 -1.85 -0.62 13.9 88 6 7 14 4 2 1 0   15 1.56 1.77 143.0 -1.58 -0.43 17.8 84 14 6 12 7 5 4 0   16 1.65 1.65 31.4 -1.53 -0.51 21.0 79 3 3 2 2 2 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.