PDBsum entry 6ibc Go to PDB code:  Pore analysis for: 6ibc calculated with MOLE 2.0 PDB id 6ibc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 25 pores, coloured by radius 25 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 1.69 3.07 32.8 -1.15 -0.13 14.4 74 4 2 1 5 2 3 0   2 1.22 1.46 36.5 -1.18 -0.42 17.4 85 3 3 3 3 1 0 0   3 1.37 1.38 36.9 -0.81 -0.27 14.9 83 1 3 3 4 2 1 0   4 1.20 1.42 47.1 -2.47 -0.66 31.2 86 5 7 2 2 0 1 0   5 1.12 4.25 50.1 1.38 0.30 3.7 82 1 3 0 11 3 1 0   6 1.78 2.20 55.3 -1.56 -0.37 13.1 82 4 2 5 2 2 2 0   7 2.17 2.17 66.8 -1.92 -0.60 26.6 85 8 8 3 4 0 1 0   8 1.30 1.38 75.4 -1.26 -0.26 19.7 79 7 6 0 6 4 3 0   9 1.38 1.38 88.9 -0.25 -0.11 12.4 87 3 2 4 5 3 1 0   10 2.24 2.31 95.6 -2.16 -0.61 26.9 82 10 12 3 7 2 1 0   11 1.24 1.36 104.5 -1.78 -0.46 21.5 84 10 8 5 6 3 1 0   12 1.78 2.18 106.6 -1.33 -0.27 19.0 81 10 4 4 8 3 3 0   13 1.74 1.74 110.7 -1.31 -0.24 21.6 83 9 5 2 8 3 2 0   14 1.75 1.76 132.2 -1.63 -0.40 21.3 86 11 6 7 8 2 0 0   15 1.76 1.73 135.4 -1.70 -0.39 21.6 79 12 8 4 11 5 3 0   16 1.23 1.42 140.3 -0.43 0.01 15.6 77 10 6 9 13 7 3 0   17 1.33 1.41 143.1 -1.41 -0.35 21.7 82 13 10 4 9 2 2 0   18 1.28 1.38 144.0 -1.37 -0.33 23.1 84 12 11 2 9 2 1 0   19 1.22 1.34 154.4 -0.63 -0.10 17.2 75 9 9 8 12 8 6 0   20 1.19 1.39 171.8 -1.33 -0.35 19.6 89 8 7 9 7 1 0 0   21 1.31 1.41 183.1 -1.55 -0.40 22.2 80 16 15 4 16 4 3 0   22 1.48 3.45 183.6 -1.45 -0.48 18.8 88 8 9 12 6 1 0 0   23 1.22 1.30 203.8 -0.92 -0.17 21.2 80 15 13 9 15 7 4 0   24 1.28 2.89 231.6 -0.70 -0.08 19.9 81 17 17 8 20 7 4 0   25 1.23 2.84 252.7 -1.19 -0.29 17.9 83 14 12 11 13 7 2 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.