PDBsum entry 9c6c Go to PDB code:  Pore analysis for: 9c6c calculated with MOLE 2.0 PDB id 9c6c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 22 pores, coloured by radius 22 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 1.11 1.44 27.1 -0.19 -0.15 6.4 85 1 1 1 5 0 2 0   2 1.21 1.46 27.5 -0.22 0.32 17.9 84 4 3 2 6 1 0 0  MG 702 F 3 1.21 1.37 28.5 -0.37 -0.01 10.3 82 4 0 3 5 0 0 1   4 2.18 2.27 83.1 -2.10 -0.33 25.0 75 7 8 5 4 6 2 0   5 1.23 1.47 104.8 -1.52 -0.28 18.8 85 8 6 9 9 2 2 0  MG 702 F 6 1.39 3.03 115.4 -0.12 0.11 12.5 76 9 5 3 14 6 4 0   7 1.27 1.50 120.2 -1.12 -0.17 13.1 81 9 3 13 11 5 3 0  ATP 701 B 8 1.28 2.80 120.5 -0.11 0.11 14.7 76 11 4 2 18 5 3 0   9 1.25 1.45 126.1 -1.53 -0.21 20.6 81 7 8 9 7 6 1 0   10 1.27 1.49 144.3 -1.35 -0.25 18.3 81 13 9 12 14 4 4 0   11 1.32 1.56 142.7 -0.20 0.04 14.4 77 6 8 7 17 6 5 0   12 1.32 1.43 156.2 -2.28 -0.38 27.5 85 15 12 14 13 3 2 0  MG 702 F 13 1.85 1.89 161.9 -1.84 -0.33 25.9 81 18 9 10 7 3 2 0  ATP 701 B 14 1.33 1.44 172.1 -2.62 -0.41 33.4 79 21 20 7 3 7 2 0  ATP 701 D 15 1.33 1.33 202.2 -1.24 -0.23 20.6 80 12 8 8 14 7 3 0   16 1.29 1.52 217.9 -1.87 -0.32 26.9 79 21 17 13 16 7 2 1  ATP 701 F 17 1.41 1.40 231.5 -2.20 -0.44 27.3 81 21 16 17 12 6 4 0  ATP 701 B 18 1.36 1.52 234.0 -1.59 -0.31 19.5 82 14 11 21 18 6 2 1  ATP 701 F 19 1.23 1.39 248.1 -1.77 -0.33 23.6 80 24 18 18 18 8 6 0  ATP 701 B 20 1.33 1.52 254.2 -2.31 -0.46 26.9 81 22 18 15 8 7 5 0  ATP 701 B ATP 701 D 21 1.29 1.49 274.4 -1.72 -0.32 23.5 78 22 17 15 15 9 4 1  ATP 701 D ATP 701 F 22 1.31 1.33 292.2 -1.65 -0.28 22.4 78 23 17 21 19 10 5 1  ATP 701 B ATP 701 F 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.