PDBsum entry 4q0c Go to PDB code:  Pore analysis for: 4q0c calculated with MOLE 2.0 PDB id 4q0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 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 1.33 1.52 31.2 -1.60 -0.10 21.4 76 4 2 1 3 3 1 0   2 1.32 2.20 35.5 0.16 -0.02 6.0 77 2 0 4 9 3 1 0   3 1.22 1.27 38.7 -1.27 -0.27 27.4 83 6 6 1 5 1 1 0   4 2.07 3.80 39.1 -1.21 -0.37 16.2 73 2 3 0 1 1 3 0   5 1.62 2.15 40.1 -2.46 -0.39 24.6 77 5 4 3 2 2 3 0   6 2.85 2.85 47.0 -2.17 -0.56 18.9 78 4 7 4 3 3 3 0   7 1.60 1.84 49.6 -1.16 -0.37 13.2 82 3 3 4 3 0 3 0   8 1.41 1.41 50.0 -1.20 -0.44 10.6 86 3 3 4 3 1 4 0   9 1.32 2.18 55.8 0.02 -0.26 12.0 84 2 4 7 12 2 2 0   10 1.18 1.63 63.4 -0.57 -0.32 12.9 84 3 4 7 8 1 4 0   11 1.33 2.19 63.4 -0.69 -0.23 12.8 82 4 4 6 8 1 4 0   12 1.22 1.27 63.5 -1.90 -0.41 22.2 80 6 10 4 3 4 1 0   13 1.41 1.57 63.8 -0.46 -0.22 12.5 87 4 4 8 10 0 4 0   14 1.08 1.41 72.7 -1.52 -0.50 15.9 87 5 6 10 5 0 6 0   15 1.33 1.87 80.1 -1.60 -0.42 22.6 89 6 5 3 7 1 0 0   16 1.39 1.87 113.0 -1.90 -0.56 25.0 88 9 13 7 7 2 0 0   17 1.43 1.73 121.3 -1.74 -0.43 16.9 84 9 12 14 11 6 4 0   18 1.59 1.84 140.6 -1.36 -0.35 17.5 84 9 6 11 12 6 1 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.