PDBsum entry 8ccn Go to PDB code:  Pore analysis for: 8ccn calculated with MOLE 2.0 PDB id 8ccn 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 14 pores, coloured by radius 14 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 2.06 2.16 26.8 -2.52 -0.74 31.4 89 3 5 0 1 0 0 0  HIC 73 C 2 2.06 2.16 26.8 -2.51 -0.75 31.4 89 3 5 0 1 0 0 0  HIC 73 D 3 2.04 2.13 34.6 -1.58 -0.44 21.8 78 4 5 0 2 1 2 0  HIC 73 E 4 2.24 2.24 37.3 -2.63 -0.62 34.2 84 6 4 1 1 0 0 0   5 2.24 2.24 37.4 -2.61 -0.61 34.3 84 6 4 1 1 0 0 0   6 1.83 2.17 41.0 -2.75 -0.44 31.9 78 6 3 1 2 3 0 0  ADP 401 C 7 2.06 2.16 44.1 -1.91 -0.49 24.9 84 4 6 1 3 1 1 0  HIC 73 B 8 1.82 2.17 49.2 -2.84 -0.43 33.2 77 9 5 2 1 3 1 0  ADP 401 F 9 1.83 2.17 49.2 -2.80 -0.44 33.2 77 9 5 2 1 3 1 0  ADP 401 D 10 2.15 2.15 57.8 -2.21 -0.60 29.5 87 6 6 2 2 0 0 0  HIC 73 A 11 1.47 2.81 62.8 -2.42 -0.48 30.2 83 7 4 1 2 2 0 0  HIC 73 A ADP 401 A 12 2.99 5.55 64.4 -1.29 -0.14 21.2 76 7 4 2 5 3 2 0   13 1.72 1.73 68.8 -1.41 -0.17 19.1 77 8 2 2 5 3 3 0  HIC 73 F 14 1.72 1.75 72.6 -2.64 -0.37 30.5 78 11 6 2 2 3 2 0  HIC 73 F ADP 401 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.